data_9EVH
# 
_entry.id   9EVH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EVH         pdb_00009evh 10.2210/pdb9evh/pdb 
WWPDB D_1292137650 ?            ?                   
EMDB  EMD-50002    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-03-26 ? 
3 'Structure model' 1 2 2025-04-02 ? 
4 'Structure model' 1 3 2025-05-07 ? 
# 
_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' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 '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 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 4 'Structure model' citation        
6 4 'Structure model' em_admin        
# 
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.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3  2 'Structure model' '_citation.title'                   
4  2 'Structure model' '_citation_author.identifier_ORCID' 
5  2 'Structure model' '_em_admin.last_update'             
6  3 'Structure model' '_em_admin.last_update'             
7  4 'Structure model' '_citation.journal_volume'          
8  4 'Structure model' '_citation.page_first'              
9  4 'Structure model' '_citation.page_last'               
10 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EVH 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-29 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'SV40 LTAg  complex with DNA in presence of ADP.' 
_pdbx_database_related.db_id          EMD-50002 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
_audit_author.name               'Shahid, T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7943-640X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
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 'Large T antigen'          81732.953 6 3.6.4.- ? ? ? 
2 polymer     syn DNA                        2084.392  1 ?       ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE" 427.201   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTT S           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
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   ASP n 
1 3   LYS n 
1 4   VAL n 
1 5   LEU n 
1 6   ASN n 
1 7   ARG n 
1 8   GLU n 
1 9   GLU n 
1 10  SER n 
1 11  LEU n 
1 12  GLN n 
1 13  LEU n 
1 14  MET n 
1 15  ASP n 
1 16  LEU n 
1 17  LEU n 
1 18  GLY n 
1 19  LEU n 
1 20  GLU n 
1 21  ARG n 
1 22  SER n 
1 23  ALA n 
1 24  TRP n 
1 25  GLY n 
1 26  ASN n 
1 27  ILE n 
1 28  PRO n 
1 29  LEU n 
1 30  MET n 
1 31  ARG n 
1 32  LYS n 
1 33  ALA n 
1 34  TYR n 
1 35  LEU n 
1 36  LYS n 
1 37  LYS n 
1 38  CYS n 
1 39  LYS n 
1 40  GLU n 
1 41  PHE n 
1 42  HIS n 
1 43  PRO n 
1 44  ASP n 
1 45  LYS n 
1 46  GLY n 
1 47  GLY n 
1 48  ASP n 
1 49  GLU n 
1 50  GLU n 
1 51  LYS n 
1 52  MET n 
1 53  LYS n 
1 54  LYS n 
1 55  MET n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  TYR n 
1 60  LYS n 
1 61  LYS n 
1 62  MET n 
1 63  GLU n 
1 64  ASP n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  TYR n 
1 69  ALA n 
1 70  HIS n 
1 71  GLN n 
1 72  PRO n 
1 73  ASP n 
1 74  PHE n 
1 75  GLY n 
1 76  GLY n 
1 77  PHE n 
1 78  TRP n 
1 79  ASP n 
1 80  ALA n 
1 81  THR n 
1 82  GLU n 
1 83  ILE n 
1 84  PRO n 
1 85  THR n 
1 86  TYR n 
1 87  GLY n 
1 88  THR n 
1 89  ASP n 
1 90  GLU n 
1 91  TRP n 
1 92  GLU n 
1 93  GLN n 
1 94  TRP n 
1 95  TRP n 
1 96  ASN n 
1 97  ALA n 
1 98  PHE n 
1 99  ASN n 
1 100 GLU n 
1 101 GLU n 
1 102 ASN n 
1 103 LEU n 
1 104 PHE n 
1 105 CYS n 
1 106 SER n 
1 107 GLU n 
1 108 GLU n 
1 109 MET n 
1 110 PRO n 
1 111 SER n 
1 112 SER n 
1 113 ASP n 
1 114 ASP n 
1 115 GLU n 
1 116 ALA n 
1 117 THR n 
1 118 ALA n 
1 119 ASP n 
1 120 SER n 
1 121 GLN n 
1 122 HIS n 
1 123 SER n 
1 124 THR n 
1 125 PRO n 
1 126 PRO n 
1 127 LYS n 
1 128 LYS n 
1 129 LYS n 
1 130 ARG n 
1 131 LYS n 
1 132 VAL n 
1 133 GLU n 
1 134 ASP n 
1 135 PRO n 
1 136 LYS n 
1 137 ASP n 
1 138 PHE n 
1 139 PRO n 
1 140 SER n 
1 141 GLU n 
1 142 LEU n 
1 143 LEU n 
1 144 SER n 
1 145 PHE n 
1 146 LEU n 
1 147 SER n 
1 148 HIS n 
1 149 ALA n 
1 150 VAL n 
1 151 PHE n 
1 152 SER n 
1 153 ASN n 
1 154 ARG n 
1 155 THR n 
1 156 LEU n 
1 157 ALA n 
1 158 CYS n 
1 159 PHE n 
1 160 ALA n 
1 161 ILE n 
1 162 TYR n 
1 163 THR n 
1 164 THR n 
1 165 LYS n 
1 166 GLU n 
1 167 LYS n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 LEU n 
1 172 TYR n 
1 173 LYS n 
1 174 LYS n 
1 175 ILE n 
1 176 MET n 
1 177 GLU n 
1 178 LYS n 
1 179 TYR n 
1 180 SER n 
1 181 VAL n 
1 182 THR n 
1 183 PHE n 
1 184 ILE n 
1 185 SER n 
1 186 ARG n 
1 187 HIS n 
1 188 ASN n 
1 189 SER n 
1 190 TYR n 
1 191 ASN n 
1 192 HIS n 
1 193 ASN n 
1 194 ILE n 
1 195 LEU n 
1 196 PHE n 
1 197 PHE n 
1 198 LEU n 
1 199 THR n 
1 200 PRO n 
1 201 HIS n 
1 202 ARG n 
1 203 HIS n 
1 204 ARG n 
1 205 VAL n 
1 206 SER n 
1 207 ALA n 
1 208 ILE n 
1 209 ASN n 
1 210 ASN n 
1 211 TYR n 
1 212 ALA n 
1 213 GLN n 
1 214 LYS n 
1 215 LEU n 
1 216 CYS n 
1 217 THR n 
1 218 PHE n 
1 219 SER n 
1 220 PHE n 
1 221 LEU n 
1 222 ILE n 
1 223 CYS n 
1 224 LYS n 
1 225 GLY n 
1 226 VAL n 
1 227 ASN n 
1 228 LYS n 
1 229 GLU n 
1 230 TYR n 
1 231 LEU n 
1 232 MET n 
1 233 TYR n 
1 234 SER n 
1 235 ALA n 
1 236 LEU n 
1 237 THR n 
1 238 ARG n 
1 239 ASP n 
1 240 PRO n 
1 241 PHE n 
1 242 SER n 
1 243 VAL n 
1 244 ILE n 
1 245 GLU n 
1 246 GLU n 
1 247 SER n 
1 248 LEU n 
1 249 PRO n 
1 250 GLY n 
1 251 GLY n 
1 252 LEU n 
1 253 LYS n 
1 254 GLU n 
1 255 HIS n 
1 256 ASP n 
1 257 PHE n 
1 258 ASN n 
1 259 PRO n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLU n 
1 264 GLU n 
1 265 THR n 
1 266 LYS n 
1 267 GLN n 
1 268 VAL n 
1 269 SER n 
1 270 TRP n 
1 271 LYS n 
1 272 LEU n 
1 273 VAL n 
1 274 THR n 
1 275 GLU n 
1 276 TYR n 
1 277 ALA n 
1 278 MET n 
1 279 GLU n 
1 280 THR n 
1 281 LYS n 
1 282 CYS n 
1 283 ASP n 
1 284 ASP n 
1 285 VAL n 
1 286 LEU n 
1 287 LEU n 
1 288 LEU n 
1 289 LEU n 
1 290 GLY n 
1 291 MET n 
1 292 TYR n 
1 293 LEU n 
1 294 GLU n 
1 295 PHE n 
1 296 GLN n 
1 297 TYR n 
1 298 SER n 
1 299 PHE n 
1 300 GLU n 
1 301 MET n 
1 302 CYS n 
1 303 LEU n 
1 304 LYS n 
1 305 CYS n 
1 306 ILE n 
1 307 LYS n 
1 308 LYS n 
1 309 GLU n 
1 310 GLN n 
1 311 PRO n 
1 312 SER n 
1 313 HIS n 
1 314 TYR n 
1 315 LYS n 
1 316 TYR n 
1 317 HIS n 
1 318 GLU n 
1 319 LYS n 
1 320 HIS n 
1 321 TYR n 
1 322 ALA n 
1 323 ASN n 
1 324 ALA n 
1 325 ALA n 
1 326 ILE n 
1 327 PHE n 
1 328 ALA n 
1 329 ASP n 
1 330 SER n 
1 331 LYS n 
1 332 ASN n 
1 333 GLN n 
1 334 LYS n 
1 335 THR n 
1 336 ILE n 
1 337 CYS n 
1 338 GLN n 
1 339 GLN n 
1 340 ALA n 
1 341 VAL n 
1 342 ASP n 
1 343 THR n 
1 344 VAL n 
1 345 LEU n 
1 346 ALA n 
1 347 LYS n 
1 348 LYS n 
1 349 ARG n 
1 350 VAL n 
1 351 ASP n 
1 352 SER n 
1 353 LEU n 
1 354 GLN n 
1 355 LEU n 
1 356 THR n 
1 357 ARG n 
1 358 GLU n 
1 359 GLN n 
1 360 MET n 
1 361 LEU n 
1 362 THR n 
1 363 ASN n 
1 364 ARG n 
1 365 PHE n 
1 366 ASN n 
1 367 ASP n 
1 368 LEU n 
1 369 LEU n 
1 370 ASP n 
1 371 ARG n 
1 372 MET n 
1 373 ASP n 
1 374 ILE n 
1 375 MET n 
1 376 PHE n 
1 377 GLY n 
1 378 SER n 
1 379 THR n 
1 380 GLY n 
1 381 SER n 
1 382 ALA n 
1 383 ASP n 
1 384 ILE n 
1 385 GLU n 
1 386 GLU n 
1 387 TRP n 
1 388 MET n 
1 389 ALA n 
1 390 GLY n 
1 391 VAL n 
1 392 ALA n 
1 393 TRP n 
1 394 LEU n 
1 395 HIS n 
1 396 CYS n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 LYS n 
1 401 MET n 
1 402 ASP n 
1 403 SER n 
1 404 VAL n 
1 405 VAL n 
1 406 TYR n 
1 407 ASP n 
1 408 PHE n 
1 409 LEU n 
1 410 LYS n 
1 411 CYS n 
1 412 MET n 
1 413 VAL n 
1 414 TYR n 
1 415 ASN n 
1 416 ILE n 
1 417 PRO n 
1 418 LYS n 
1 419 LYS n 
1 420 ARG n 
1 421 TYR n 
1 422 TRP n 
1 423 LEU n 
1 424 PHE n 
1 425 LYS n 
1 426 GLY n 
1 427 PRO n 
1 428 ILE n 
1 429 ASP n 
1 430 SER n 
1 431 GLY n 
1 432 LYS n 
1 433 THR n 
1 434 THR n 
1 435 LEU n 
1 436 ALA n 
1 437 ALA n 
1 438 ALA n 
1 439 LEU n 
1 440 LEU n 
1 441 GLU n 
1 442 LEU n 
1 443 CYS n 
1 444 GLY n 
1 445 GLY n 
1 446 LYS n 
1 447 ALA n 
1 448 LEU n 
1 449 ASN n 
1 450 VAL n 
1 451 ASN n 
1 452 LEU n 
1 453 PRO n 
1 454 LEU n 
1 455 ASP n 
1 456 ARG n 
1 457 LEU n 
1 458 ASN n 
1 459 PHE n 
1 460 GLU n 
1 461 LEU n 
1 462 GLY n 
1 463 VAL n 
1 464 ALA n 
1 465 ILE n 
1 466 ASP n 
1 467 GLN n 
1 468 PHE n 
1 469 LEU n 
1 470 VAL n 
1 471 VAL n 
1 472 PHE n 
1 473 GLU n 
1 474 ASP n 
1 475 VAL n 
1 476 LYS n 
1 477 GLY n 
1 478 THR n 
1 479 GLY n 
1 480 GLY n 
1 481 GLU n 
1 482 SER n 
1 483 ARG n 
1 484 ASP n 
1 485 LEU n 
1 486 PRO n 
1 487 SER n 
1 488 GLY n 
1 489 GLN n 
1 490 GLY n 
1 491 ILE n 
1 492 ASN n 
1 493 ASN n 
1 494 LEU n 
1 495 ASP n 
1 496 ASN n 
1 497 LEU n 
1 498 ARG n 
1 499 ASP n 
1 500 TYR n 
1 501 LEU n 
1 502 ASP n 
1 503 GLY n 
1 504 SER n 
1 505 VAL n 
1 506 LYS n 
1 507 VAL n 
1 508 ASN n 
1 509 LEU n 
1 510 GLU n 
1 511 LYS n 
1 512 LYS n 
1 513 HIS n 
1 514 LEU n 
1 515 ASN n 
1 516 LYS n 
1 517 ARG n 
1 518 THR n 
1 519 GLN n 
1 520 ILE n 
1 521 PHE n 
1 522 PRO n 
1 523 PRO n 
1 524 GLY n 
1 525 ILE n 
1 526 VAL n 
1 527 THR n 
1 528 MET n 
1 529 ASN n 
1 530 GLU n 
1 531 TYR n 
1 532 SER n 
1 533 VAL n 
1 534 PRO n 
1 535 LYS n 
1 536 THR n 
1 537 LEU n 
1 538 GLN n 
1 539 ALA n 
1 540 ARG n 
1 541 PHE n 
1 542 VAL n 
1 543 LYS n 
1 544 GLN n 
1 545 ILE n 
1 546 ASP n 
1 547 PHE n 
1 548 ARG n 
1 549 PRO n 
1 550 LYS n 
1 551 ASP n 
1 552 TYR n 
1 553 LEU n 
1 554 LYS n 
1 555 HIS n 
1 556 CYS n 
1 557 LEU n 
1 558 GLU n 
1 559 ARG n 
1 560 SER n 
1 561 GLU n 
1 562 PHE n 
1 563 LEU n 
1 564 LEU n 
1 565 GLU n 
1 566 LYS n 
1 567 ARG n 
1 568 ILE n 
1 569 ILE n 
1 570 GLN n 
1 571 SER n 
1 572 GLY n 
1 573 ILE n 
1 574 ALA n 
1 575 LEU n 
1 576 LEU n 
1 577 LEU n 
1 578 MET n 
1 579 LEU n 
1 580 ILE n 
1 581 TRP n 
1 582 TYR n 
1 583 ARG n 
1 584 PRO n 
1 585 VAL n 
1 586 ALA n 
1 587 GLU n 
1 588 PHE n 
1 589 ALA n 
1 590 GLN n 
1 591 SER n 
1 592 ILE n 
1 593 GLN n 
1 594 SER n 
1 595 ARG n 
1 596 ILE n 
1 597 VAL n 
1 598 GLU n 
1 599 TRP n 
1 600 LYS n 
1 601 GLU n 
1 602 ARG n 
1 603 LEU n 
1 604 ASP n 
1 605 LYS n 
1 606 GLU n 
1 607 PHE n 
1 608 SER n 
1 609 LEU n 
1 610 SER n 
1 611 VAL n 
1 612 TYR n 
1 613 GLN n 
1 614 LYS n 
1 615 MET n 
1 616 LYS n 
1 617 PHE n 
1 618 ASN n 
1 619 VAL n 
1 620 ALA n 
1 621 MET n 
1 622 GLY n 
1 623 ILE n 
1 624 GLY n 
1 625 VAL n 
1 626 LEU n 
1 627 ASP n 
1 628 TRP n 
1 629 LEU n 
1 630 ARG n 
1 631 ASN n 
1 632 SER n 
1 633 ASP n 
1 634 ASP n 
1 635 ASP n 
1 636 ASP n 
1 637 GLU n 
1 638 ASP n 
1 639 SER n 
1 640 GLN n 
1 641 GLU n 
1 642 ASN n 
1 643 ALA n 
1 644 ASP n 
1 645 LYS n 
1 646 ASN n 
1 647 GLU n 
1 648 ASP n 
1 649 GLY n 
1 650 GLY n 
1 651 GLU n 
1 652 LYS n 
1 653 ASN n 
1 654 MET n 
1 655 GLU n 
1 656 ASP n 
1 657 SER n 
1 658 GLY n 
1 659 HIS n 
1 660 GLU n 
1 661 THR n 
1 662 GLY n 
1 663 ILE n 
1 664 ASP n 
1 665 SER n 
1 666 GLN n 
1 667 SER n 
1 668 GLN n 
1 669 GLY n 
1 670 SER n 
1 671 PHE n 
1 672 GLN n 
1 673 ALA n 
1 674 PRO n 
1 675 GLN n 
1 676 SER n 
1 677 SER n 
1 678 GLN n 
1 679 SER n 
1 680 VAL n 
1 681 HIS n 
1 682 ASP n 
1 683 HIS n 
1 684 ASN n 
1 685 GLN n 
1 686 PRO n 
1 687 TYR n 
1 688 HIS n 
1 689 ILE n 
1 690 CYS n 
1 691 ARG n 
1 692 GLY n 
1 693 PHE n 
1 694 THR n 
1 695 CYS n 
1 696 PHE n 
1 697 LYS n 
1 698 LYS n 
1 699 PRO n 
1 700 PRO n 
1 701 THR n 
1 702 PRO n 
1 703 PRO n 
1 704 PRO n 
1 705 GLU n 
1 706 PRO n 
1 707 GLU n 
1 708 THR n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  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                   708 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       7 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"   ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   ARG 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  MET 14  14  ?   ?   ?   A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  TRP 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  ASN 26  26  ?   ?   ?   A . n 
A 1 27  ILE 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  MET 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  TYR 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  CYS 38  38  ?   ?   ?   A . n 
A 1 39  LYS 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  PHE 41  41  ?   ?   ?   A . n 
A 1 42  HIS 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  LYS 45  45  ?   ?   ?   A . n 
A 1 46  GLY 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  GLU 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  MET 52  52  ?   ?   ?   A . n 
A 1 53  LYS 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  MET 55  55  ?   ?   ?   A . n 
A 1 56  ASN 56  56  ?   ?   ?   A . n 
A 1 57  THR 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  TYR 59  59  ?   ?   ?   A . n 
A 1 60  LYS 60  60  ?   ?   ?   A . n 
A 1 61  LYS 61  61  ?   ?   ?   A . n 
A 1 62  MET 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  VAL 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  TYR 68  68  ?   ?   ?   A . n 
A 1 69  ALA 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  GLN 71  71  ?   ?   ?   A . n 
A 1 72  PRO 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  PHE 74  74  ?   ?   ?   A . n 
A 1 75  GLY 75  75  ?   ?   ?   A . n 
A 1 76  GLY 76  76  ?   ?   ?   A . n 
A 1 77  PHE 77  77  ?   ?   ?   A . n 
A 1 78  TRP 78  78  ?   ?   ?   A . n 
A 1 79  ASP 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  THR 81  81  ?   ?   ?   A . n 
A 1 82  GLU 82  82  ?   ?   ?   A . n 
A 1 83  ILE 83  83  ?   ?   ?   A . n 
A 1 84  PRO 84  84  ?   ?   ?   A . n 
A 1 85  THR 85  85  ?   ?   ?   A . n 
A 1 86  TYR 86  86  ?   ?   ?   A . n 
A 1 87  GLY 87  87  ?   ?   ?   A . n 
A 1 88  THR 88  88  ?   ?   ?   A . n 
A 1 89  ASP 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  TRP 91  91  ?   ?   ?   A . n 
A 1 92  GLU 92  92  ?   ?   ?   A . n 
A 1 93  GLN 93  93  ?   ?   ?   A . n 
A 1 94  TRP 94  94  ?   ?   ?   A . n 
A 1 95  TRP 95  95  ?   ?   ?   A . n 
A 1 96  ASN 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  PHE 98  98  ?   ?   ?   A . n 
A 1 99  ASN 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ASN 102 102 ?   ?   ?   A . n 
A 1 103 LEU 103 103 ?   ?   ?   A . n 
A 1 104 PHE 104 104 ?   ?   ?   A . n 
A 1 105 CYS 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 GLU 107 107 ?   ?   ?   A . n 
A 1 108 GLU 108 108 ?   ?   ?   A . n 
A 1 109 MET 109 109 ?   ?   ?   A . n 
A 1 110 PRO 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 SER 112 112 ?   ?   ?   A . n 
A 1 113 ASP 113 113 ?   ?   ?   A . n 
A 1 114 ASP 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 ALA 116 116 ?   ?   ?   A . n 
A 1 117 THR 117 117 ?   ?   ?   A . n 
A 1 118 ALA 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 SER 120 120 ?   ?   ?   A . n 
A 1 121 GLN 121 121 ?   ?   ?   A . n 
A 1 122 HIS 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 THR 124 124 ?   ?   ?   A . n 
A 1 125 PRO 125 125 ?   ?   ?   A . n 
A 1 126 PRO 126 126 ?   ?   ?   A . n 
A 1 127 LYS 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 LYS 129 129 ?   ?   ?   A . n 
A 1 130 ARG 130 130 ?   ?   ?   A . n 
A 1 131 LYS 131 131 ?   ?   ?   A . n 
A 1 132 VAL 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 ASP 134 134 ?   ?   ?   A . n 
A 1 135 PRO 135 135 ?   ?   ?   A . n 
A 1 136 LYS 136 136 ?   ?   ?   A . n 
A 1 137 ASP 137 137 ?   ?   ?   A . n 
A 1 138 PHE 138 138 ?   ?   ?   A . n 
A 1 139 PRO 139 139 ?   ?   ?   A . n 
A 1 140 SER 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 LEU 142 142 ?   ?   ?   A . n 
A 1 143 LEU 143 143 ?   ?   ?   A . n 
A 1 144 SER 144 144 ?   ?   ?   A . n 
A 1 145 PHE 145 145 ?   ?   ?   A . n 
A 1 146 LEU 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 HIS 148 148 ?   ?   ?   A . n 
A 1 149 ALA 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 PHE 151 151 ?   ?   ?   A . n 
A 1 152 SER 152 152 ?   ?   ?   A . n 
A 1 153 ASN 153 153 ?   ?   ?   A . n 
A 1 154 ARG 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 CYS 158 158 ?   ?   ?   A . n 
A 1 159 PHE 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 ILE 161 161 ?   ?   ?   A . n 
A 1 162 TYR 162 162 ?   ?   ?   A . n 
A 1 163 THR 163 163 ?   ?   ?   A . n 
A 1 164 THR 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 GLU 166 166 ?   ?   ?   A . n 
A 1 167 LYS 167 167 ?   ?   ?   A . n 
A 1 168 ALA 168 168 ?   ?   ?   A . n 
A 1 169 ALA 169 169 ?   ?   ?   A . n 
A 1 170 LEU 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 TYR 172 172 ?   ?   ?   A . n 
A 1 173 LYS 173 173 ?   ?   ?   A . n 
A 1 174 LYS 174 174 ?   ?   ?   A . n 
A 1 175 ILE 175 175 ?   ?   ?   A . n 
A 1 176 MET 176 176 ?   ?   ?   A . n 
A 1 177 GLU 177 177 ?   ?   ?   A . n 
A 1 178 LYS 178 178 ?   ?   ?   A . n 
A 1 179 TYR 179 179 ?   ?   ?   A . n 
A 1 180 SER 180 180 ?   ?   ?   A . n 
A 1 181 VAL 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 ?   ?   ?   A . n 
A 1 183 PHE 183 183 ?   ?   ?   A . n 
A 1 184 ILE 184 184 ?   ?   ?   A . n 
A 1 185 SER 185 185 ?   ?   ?   A . n 
A 1 186 ARG 186 186 ?   ?   ?   A . n 
A 1 187 HIS 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 SER 189 189 ?   ?   ?   A . n 
A 1 190 TYR 190 190 ?   ?   ?   A . n 
A 1 191 ASN 191 191 ?   ?   ?   A . n 
A 1 192 HIS 192 192 ?   ?   ?   A . n 
A 1 193 ASN 193 193 ?   ?   ?   A . n 
A 1 194 ILE 194 194 ?   ?   ?   A . n 
A 1 195 LEU 195 195 ?   ?   ?   A . n 
A 1 196 PHE 196 196 ?   ?   ?   A . n 
A 1 197 PHE 197 197 ?   ?   ?   A . n 
A 1 198 LEU 198 198 ?   ?   ?   A . n 
A 1 199 THR 199 199 ?   ?   ?   A . n 
A 1 200 PRO 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
A 1 202 ARG 202 202 ?   ?   ?   A . n 
A 1 203 HIS 203 203 ?   ?   ?   A . n 
A 1 204 ARG 204 204 ?   ?   ?   A . n 
A 1 205 VAL 205 205 ?   ?   ?   A . n 
A 1 206 SER 206 206 ?   ?   ?   A . n 
A 1 207 ALA 207 207 ?   ?   ?   A . n 
A 1 208 ILE 208 208 ?   ?   ?   A . n 
A 1 209 ASN 209 209 ?   ?   ?   A . n 
A 1 210 ASN 210 210 ?   ?   ?   A . n 
A 1 211 TYR 211 211 ?   ?   ?   A . n 
A 1 212 ALA 212 212 ?   ?   ?   A . n 
A 1 213 GLN 213 213 ?   ?   ?   A . n 
A 1 214 LYS 214 214 ?   ?   ?   A . n 
A 1 215 LEU 215 215 ?   ?   ?   A . n 
A 1 216 CYS 216 216 ?   ?   ?   A . n 
A 1 217 THR 217 217 ?   ?   ?   A . n 
A 1 218 PHE 218 218 ?   ?   ?   A . n 
A 1 219 SER 219 219 ?   ?   ?   A . n 
A 1 220 PHE 220 220 ?   ?   ?   A . n 
A 1 221 LEU 221 221 ?   ?   ?   A . n 
A 1 222 ILE 222 222 ?   ?   ?   A . n 
A 1 223 CYS 223 223 ?   ?   ?   A . n 
A 1 224 LYS 224 224 ?   ?   ?   A . n 
A 1 225 GLY 225 225 ?   ?   ?   A . n 
A 1 226 VAL 226 226 ?   ?   ?   A . n 
A 1 227 ASN 227 227 ?   ?   ?   A . n 
A 1 228 LYS 228 228 ?   ?   ?   A . n 
A 1 229 GLU 229 229 ?   ?   ?   A . n 
A 1 230 TYR 230 230 ?   ?   ?   A . n 
A 1 231 LEU 231 231 ?   ?   ?   A . n 
A 1 232 MET 232 232 ?   ?   ?   A . n 
A 1 233 TYR 233 233 ?   ?   ?   A . n 
A 1 234 SER 234 234 ?   ?   ?   A . n 
A 1 235 ALA 235 235 ?   ?   ?   A . n 
A 1 236 LEU 236 236 ?   ?   ?   A . n 
A 1 237 THR 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 ?   ?   ?   A . n 
A 1 239 ASP 239 239 ?   ?   ?   A . n 
A 1 240 PRO 240 240 ?   ?   ?   A . n 
A 1 241 PHE 241 241 ?   ?   ?   A . n 
A 1 242 SER 242 242 ?   ?   ?   A . n 
A 1 243 VAL 243 243 ?   ?   ?   A . n 
A 1 244 ILE 244 244 ?   ?   ?   A . n 
A 1 245 GLU 245 245 ?   ?   ?   A . n 
A 1 246 GLU 246 246 ?   ?   ?   A . n 
A 1 247 SER 247 247 ?   ?   ?   A . n 
A 1 248 LEU 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 GLY 250 250 ?   ?   ?   A . n 
A 1 251 GLY 251 251 ?   ?   ?   A . n 
A 1 252 LEU 252 252 ?   ?   ?   A . n 
A 1 253 LYS 253 253 ?   ?   ?   A . n 
A 1 254 GLU 254 254 ?   ?   ?   A . n 
A 1 255 HIS 255 255 ?   ?   ?   A . n 
A 1 256 ASP 256 256 ?   ?   ?   A . n 
A 1 257 PHE 257 257 ?   ?   ?   A . n 
A 1 258 ASN 258 258 ?   ?   ?   A . n 
A 1 259 PRO 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 ALA 262 262 ?   ?   ?   A . n 
A 1 263 GLU 263 263 ?   ?   ?   A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
A 1 265 THR 265 265 ?   ?   ?   A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 TRP 270 270 270 TRP TRP A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 MET 291 291 291 MET MET A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LYS 331 331 331 LYS LYS A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 MET 360 360 360 MET MET A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 TRP 393 393 393 TRP TRP A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 HIS 395 395 395 HIS HIS A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 CYS 411 411 411 CYS CYS A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 ASN 415 415 415 ASN ASN A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 LYS 418 418 418 LYS LYS A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 TYR 421 421 421 TYR TYR A . n 
A 1 422 TRP 422 422 422 TRP TRP A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 PHE 424 424 424 PHE PHE A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 LYS 432 432 432 LYS LYS A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 CYS 443 443 443 CYS CYS A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 LYS 446 446 446 LYS LYS A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLY 462 462 462 GLY GLY A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 PHE 468 468 468 PHE PHE A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 LYS 476 476 476 LYS LYS A . n 
A 1 477 GLY 477 477 477 GLY GLY A . n 
A 1 478 THR 478 478 478 THR THR A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 GLY 480 480 480 GLY GLY A . n 
A 1 481 GLU 481 481 481 GLU GLU A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 ASP 484 484 484 ASP ASP A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 GLN 489 489 489 GLN GLN A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 ILE 491 491 491 ILE ILE A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 ASP 495 495 495 ASP ASP A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ARG 498 498 498 ARG ARG A . n 
A 1 499 ASP 499 499 499 ASP ASP A . n 
A 1 500 TYR 500 500 500 TYR TYR A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 SER 504 504 504 SER SER A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 LYS 512 512 512 LYS LYS A . n 
A 1 513 HIS 513 513 513 HIS HIS A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 ASN 515 515 515 ASN ASN A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLN 519 519 519 GLN GLN A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 PRO 523 523 523 PRO PRO A . n 
A 1 524 GLY 524 524 524 GLY GLY A . n 
A 1 525 ILE 525 525 525 ILE ILE A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 THR 527 527 527 THR THR A . n 
A 1 528 MET 528 528 528 MET MET A . n 
A 1 529 ASN 529 529 529 ASN ASN A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 TYR 531 531 531 TYR TYR A . n 
A 1 532 SER 532 532 532 SER SER A . n 
A 1 533 VAL 533 533 533 VAL VAL A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 LYS 535 535 535 LYS LYS A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 GLN 538 538 538 GLN GLN A . n 
A 1 539 ALA 539 539 539 ALA ALA A . n 
A 1 540 ARG 540 540 540 ARG ARG A . n 
A 1 541 PHE 541 541 541 PHE PHE A . n 
A 1 542 VAL 542 542 542 VAL VAL A . n 
A 1 543 LYS 543 543 543 LYS LYS A . n 
A 1 544 GLN 544 544 544 GLN GLN A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 ASP 546 546 546 ASP ASP A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 LYS 550 550 550 LYS LYS A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 TYR 552 552 552 TYR TYR A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 LYS 554 554 554 LYS LYS A . n 
A 1 555 HIS 555 555 555 HIS HIS A . n 
A 1 556 CYS 556 556 556 CYS CYS A . n 
A 1 557 LEU 557 557 557 LEU LEU A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 ARG 559 559 559 ARG ARG A . n 
A 1 560 SER 560 560 560 SER SER A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 PHE 562 562 562 PHE PHE A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 ARG 567 567 567 ARG ARG A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 SER 571 571 571 SER SER A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 ILE 573 573 573 ILE ILE A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 LEU 575 575 575 LEU LEU A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 MET 578 578 578 MET MET A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 ILE 580 580 580 ILE ILE A . n 
A 1 581 TRP 581 581 581 TRP TRP A . n 
A 1 582 TYR 582 582 582 TYR TYR A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 PRO 584 584 584 PRO PRO A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 ALA 586 586 586 ALA ALA A . n 
A 1 587 GLU 587 587 587 GLU GLU A . n 
A 1 588 PHE 588 588 588 PHE PHE A . n 
A 1 589 ALA 589 589 589 ALA ALA A . n 
A 1 590 GLN 590 590 590 GLN GLN A . n 
A 1 591 SER 591 591 591 SER SER A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 GLN 593 593 593 GLN GLN A . n 
A 1 594 SER 594 594 594 SER SER A . n 
A 1 595 ARG 595 595 595 ARG ARG A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 GLU 598 598 598 GLU GLU A . n 
A 1 599 TRP 599 599 599 TRP TRP A . n 
A 1 600 LYS 600 600 600 LYS LYS A . n 
A 1 601 GLU 601 601 601 GLU GLU A . n 
A 1 602 ARG 602 602 602 ARG ARG A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 ASP 604 604 604 ASP ASP A . n 
A 1 605 LYS 605 605 605 LYS LYS A . n 
A 1 606 GLU 606 606 606 GLU GLU A . n 
A 1 607 PHE 607 607 607 PHE PHE A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 SER 610 610 610 SER SER A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 TYR 612 612 612 TYR TYR A . n 
A 1 613 GLN 613 613 613 GLN GLN A . n 
A 1 614 LYS 614 614 614 LYS LYS A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 LYS 616 616 616 LYS LYS A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 VAL 619 619 619 VAL VAL A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 MET 621 621 621 MET MET A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 ILE 623 623 623 ILE ILE A . n 
A 1 624 GLY 624 624 624 GLY GLY A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 LEU 626 626 626 LEU LEU A . n 
A 1 627 ASP 627 627 627 ASP ASP A . n 
A 1 628 TRP 628 628 ?   ?   ?   A . n 
A 1 629 LEU 629 629 ?   ?   ?   A . n 
A 1 630 ARG 630 630 ?   ?   ?   A . n 
A 1 631 ASN 631 631 ?   ?   ?   A . n 
A 1 632 SER 632 632 ?   ?   ?   A . n 
A 1 633 ASP 633 633 ?   ?   ?   A . n 
A 1 634 ASP 634 634 ?   ?   ?   A . n 
A 1 635 ASP 635 635 ?   ?   ?   A . n 
A 1 636 ASP 636 636 ?   ?   ?   A . n 
A 1 637 GLU 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 SER 639 639 ?   ?   ?   A . n 
A 1 640 GLN 640 640 ?   ?   ?   A . n 
A 1 641 GLU 641 641 ?   ?   ?   A . n 
A 1 642 ASN 642 642 ?   ?   ?   A . n 
A 1 643 ALA 643 643 ?   ?   ?   A . n 
A 1 644 ASP 644 644 ?   ?   ?   A . n 
A 1 645 LYS 645 645 ?   ?   ?   A . n 
A 1 646 ASN 646 646 ?   ?   ?   A . n 
A 1 647 GLU 647 647 ?   ?   ?   A . n 
A 1 648 ASP 648 648 ?   ?   ?   A . n 
A 1 649 GLY 649 649 ?   ?   ?   A . n 
A 1 650 GLY 650 650 ?   ?   ?   A . n 
A 1 651 GLU 651 651 ?   ?   ?   A . n 
A 1 652 LYS 652 652 ?   ?   ?   A . n 
A 1 653 ASN 653 653 ?   ?   ?   A . n 
A 1 654 MET 654 654 ?   ?   ?   A . n 
A 1 655 GLU 655 655 ?   ?   ?   A . n 
A 1 656 ASP 656 656 ?   ?   ?   A . n 
A 1 657 SER 657 657 ?   ?   ?   A . n 
A 1 658 GLY 658 658 ?   ?   ?   A . n 
A 1 659 HIS 659 659 ?   ?   ?   A . n 
A 1 660 GLU 660 660 ?   ?   ?   A . n 
A 1 661 THR 661 661 ?   ?   ?   A . n 
A 1 662 GLY 662 662 ?   ?   ?   A . n 
A 1 663 ILE 663 663 ?   ?   ?   A . n 
A 1 664 ASP 664 664 ?   ?   ?   A . n 
A 1 665 SER 665 665 ?   ?   ?   A . n 
A 1 666 GLN 666 666 ?   ?   ?   A . n 
A 1 667 SER 667 667 ?   ?   ?   A . n 
A 1 668 GLN 668 668 ?   ?   ?   A . n 
A 1 669 GLY 669 669 ?   ?   ?   A . n 
A 1 670 SER 670 670 ?   ?   ?   A . n 
A 1 671 PHE 671 671 ?   ?   ?   A . n 
A 1 672 GLN 672 672 ?   ?   ?   A . n 
A 1 673 ALA 673 673 ?   ?   ?   A . n 
A 1 674 PRO 674 674 ?   ?   ?   A . n 
A 1 675 GLN 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 SER 677 677 ?   ?   ?   A . n 
A 1 678 GLN 678 678 ?   ?   ?   A . n 
A 1 679 SER 679 679 ?   ?   ?   A . n 
A 1 680 VAL 680 680 ?   ?   ?   A . n 
A 1 681 HIS 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 HIS 683 683 ?   ?   ?   A . n 
A 1 684 ASN 684 684 ?   ?   ?   A . n 
A 1 685 GLN 685 685 ?   ?   ?   A . n 
A 1 686 PRO 686 686 ?   ?   ?   A . n 
A 1 687 TYR 687 687 ?   ?   ?   A . n 
A 1 688 HIS 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 CYS 690 690 ?   ?   ?   A . n 
A 1 691 ARG 691 691 ?   ?   ?   A . n 
A 1 692 GLY 692 692 ?   ?   ?   A . n 
A 1 693 PHE 693 693 ?   ?   ?   A . n 
A 1 694 THR 694 694 ?   ?   ?   A . n 
A 1 695 CYS 695 695 ?   ?   ?   A . n 
A 1 696 PHE 696 696 ?   ?   ?   A . n 
A 1 697 LYS 697 697 ?   ?   ?   A . n 
A 1 698 LYS 698 698 ?   ?   ?   A . n 
A 1 699 PRO 699 699 ?   ?   ?   A . n 
A 1 700 PRO 700 700 ?   ?   ?   A . n 
A 1 701 THR 701 701 ?   ?   ?   A . n 
A 1 702 PRO 702 702 ?   ?   ?   A . n 
A 1 703 PRO 703 703 ?   ?   ?   A . n 
A 1 704 PRO 704 704 ?   ?   ?   A . n 
A 1 705 GLU 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 GLU 707 707 ?   ?   ?   A . n 
A 1 708 THR 708 708 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   LEU 5   5   ?   ?   ?   B . n 
B 1 6   ASN 6   6   ?   ?   ?   B . n 
B 1 7   ARG 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   GLU 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  GLN 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  MET 14  14  ?   ?   ?   B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  LEU 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  ?   ?   ?   B . n 
B 1 21  ARG 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  TRP 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  ASN 26  26  ?   ?   ?   B . n 
B 1 27  ILE 27  27  ?   ?   ?   B . n 
B 1 28  PRO 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  MET 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  TYR 34  34  ?   ?   ?   B . n 
B 1 35  LEU 35  35  ?   ?   ?   B . n 
B 1 36  LYS 36  36  ?   ?   ?   B . n 
B 1 37  LYS 37  37  ?   ?   ?   B . n 
B 1 38  CYS 38  38  ?   ?   ?   B . n 
B 1 39  LYS 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  PHE 41  41  ?   ?   ?   B . n 
B 1 42  HIS 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  ?   ?   ?   B . n 
B 1 44  ASP 44  44  ?   ?   ?   B . n 
B 1 45  LYS 45  45  ?   ?   ?   B . n 
B 1 46  GLY 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  GLU 49  49  ?   ?   ?   B . n 
B 1 50  GLU 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  MET 52  52  ?   ?   ?   B . n 
B 1 53  LYS 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  MET 55  55  ?   ?   ?   B . n 
B 1 56  ASN 56  56  ?   ?   ?   B . n 
B 1 57  THR 57  57  ?   ?   ?   B . n 
B 1 58  LEU 58  58  ?   ?   ?   B . n 
B 1 59  TYR 59  59  ?   ?   ?   B . n 
B 1 60  LYS 60  60  ?   ?   ?   B . n 
B 1 61  LYS 61  61  ?   ?   ?   B . n 
B 1 62  MET 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  ASP 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  VAL 66  66  ?   ?   ?   B . n 
B 1 67  LYS 67  67  ?   ?   ?   B . n 
B 1 68  TYR 68  68  ?   ?   ?   B . n 
B 1 69  ALA 69  69  ?   ?   ?   B . n 
B 1 70  HIS 70  70  ?   ?   ?   B . n 
B 1 71  GLN 71  71  ?   ?   ?   B . n 
B 1 72  PRO 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  PHE 74  74  ?   ?   ?   B . n 
B 1 75  GLY 75  75  ?   ?   ?   B . n 
B 1 76  GLY 76  76  ?   ?   ?   B . n 
B 1 77  PHE 77  77  ?   ?   ?   B . n 
B 1 78  TRP 78  78  ?   ?   ?   B . n 
B 1 79  ASP 79  79  ?   ?   ?   B . n 
B 1 80  ALA 80  80  ?   ?   ?   B . n 
B 1 81  THR 81  81  ?   ?   ?   B . n 
B 1 82  GLU 82  82  ?   ?   ?   B . n 
B 1 83  ILE 83  83  ?   ?   ?   B . n 
B 1 84  PRO 84  84  ?   ?   ?   B . n 
B 1 85  THR 85  85  ?   ?   ?   B . n 
B 1 86  TYR 86  86  ?   ?   ?   B . n 
B 1 87  GLY 87  87  ?   ?   ?   B . n 
B 1 88  THR 88  88  ?   ?   ?   B . n 
B 1 89  ASP 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  TRP 91  91  ?   ?   ?   B . n 
B 1 92  GLU 92  92  ?   ?   ?   B . n 
B 1 93  GLN 93  93  ?   ?   ?   B . n 
B 1 94  TRP 94  94  ?   ?   ?   B . n 
B 1 95  TRP 95  95  ?   ?   ?   B . n 
B 1 96  ASN 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  PHE 98  98  ?   ?   ?   B . n 
B 1 99  ASN 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 GLU 101 101 ?   ?   ?   B . n 
B 1 102 ASN 102 102 ?   ?   ?   B . n 
B 1 103 LEU 103 103 ?   ?   ?   B . n 
B 1 104 PHE 104 104 ?   ?   ?   B . n 
B 1 105 CYS 105 105 ?   ?   ?   B . n 
B 1 106 SER 106 106 ?   ?   ?   B . n 
B 1 107 GLU 107 107 ?   ?   ?   B . n 
B 1 108 GLU 108 108 ?   ?   ?   B . n 
B 1 109 MET 109 109 ?   ?   ?   B . n 
B 1 110 PRO 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 SER 112 112 ?   ?   ?   B . n 
B 1 113 ASP 113 113 ?   ?   ?   B . n 
B 1 114 ASP 114 114 ?   ?   ?   B . n 
B 1 115 GLU 115 115 ?   ?   ?   B . n 
B 1 116 ALA 116 116 ?   ?   ?   B . n 
B 1 117 THR 117 117 ?   ?   ?   B . n 
B 1 118 ALA 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 SER 120 120 ?   ?   ?   B . n 
B 1 121 GLN 121 121 ?   ?   ?   B . n 
B 1 122 HIS 122 122 ?   ?   ?   B . n 
B 1 123 SER 123 123 ?   ?   ?   B . n 
B 1 124 THR 124 124 ?   ?   ?   B . n 
B 1 125 PRO 125 125 ?   ?   ?   B . n 
B 1 126 PRO 126 126 ?   ?   ?   B . n 
B 1 127 LYS 127 127 ?   ?   ?   B . n 
B 1 128 LYS 128 128 ?   ?   ?   B . n 
B 1 129 LYS 129 129 ?   ?   ?   B . n 
B 1 130 ARG 130 130 ?   ?   ?   B . n 
B 1 131 LYS 131 131 ?   ?   ?   B . n 
B 1 132 VAL 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 ASP 134 134 ?   ?   ?   B . n 
B 1 135 PRO 135 135 ?   ?   ?   B . n 
B 1 136 LYS 136 136 ?   ?   ?   B . n 
B 1 137 ASP 137 137 ?   ?   ?   B . n 
B 1 138 PHE 138 138 ?   ?   ?   B . n 
B 1 139 PRO 139 139 ?   ?   ?   B . n 
B 1 140 SER 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 LEU 142 142 ?   ?   ?   B . n 
B 1 143 LEU 143 143 ?   ?   ?   B . n 
B 1 144 SER 144 144 ?   ?   ?   B . n 
B 1 145 PHE 145 145 ?   ?   ?   B . n 
B 1 146 LEU 146 146 ?   ?   ?   B . n 
B 1 147 SER 147 147 ?   ?   ?   B . n 
B 1 148 HIS 148 148 ?   ?   ?   B . n 
B 1 149 ALA 149 149 ?   ?   ?   B . n 
B 1 150 VAL 150 150 ?   ?   ?   B . n 
B 1 151 PHE 151 151 ?   ?   ?   B . n 
B 1 152 SER 152 152 ?   ?   ?   B . n 
B 1 153 ASN 153 153 ?   ?   ?   B . n 
B 1 154 ARG 154 154 ?   ?   ?   B . n 
B 1 155 THR 155 155 ?   ?   ?   B . n 
B 1 156 LEU 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 CYS 158 158 ?   ?   ?   B . n 
B 1 159 PHE 159 159 ?   ?   ?   B . n 
B 1 160 ALA 160 160 ?   ?   ?   B . n 
B 1 161 ILE 161 161 ?   ?   ?   B . n 
B 1 162 TYR 162 162 ?   ?   ?   B . n 
B 1 163 THR 163 163 ?   ?   ?   B . n 
B 1 164 THR 164 164 ?   ?   ?   B . n 
B 1 165 LYS 165 165 ?   ?   ?   B . n 
B 1 166 GLU 166 166 ?   ?   ?   B . n 
B 1 167 LYS 167 167 ?   ?   ?   B . n 
B 1 168 ALA 168 168 ?   ?   ?   B . n 
B 1 169 ALA 169 169 ?   ?   ?   B . n 
B 1 170 LEU 170 170 ?   ?   ?   B . n 
B 1 171 LEU 171 171 ?   ?   ?   B . n 
B 1 172 TYR 172 172 ?   ?   ?   B . n 
B 1 173 LYS 173 173 ?   ?   ?   B . n 
B 1 174 LYS 174 174 ?   ?   ?   B . n 
B 1 175 ILE 175 175 ?   ?   ?   B . n 
B 1 176 MET 176 176 ?   ?   ?   B . n 
B 1 177 GLU 177 177 ?   ?   ?   B . n 
B 1 178 LYS 178 178 ?   ?   ?   B . n 
B 1 179 TYR 179 179 ?   ?   ?   B . n 
B 1 180 SER 180 180 ?   ?   ?   B . n 
B 1 181 VAL 181 181 ?   ?   ?   B . n 
B 1 182 THR 182 182 ?   ?   ?   B . n 
B 1 183 PHE 183 183 ?   ?   ?   B . n 
B 1 184 ILE 184 184 ?   ?   ?   B . n 
B 1 185 SER 185 185 ?   ?   ?   B . n 
B 1 186 ARG 186 186 ?   ?   ?   B . n 
B 1 187 HIS 187 187 ?   ?   ?   B . n 
B 1 188 ASN 188 188 ?   ?   ?   B . n 
B 1 189 SER 189 189 ?   ?   ?   B . n 
B 1 190 TYR 190 190 ?   ?   ?   B . n 
B 1 191 ASN 191 191 ?   ?   ?   B . n 
B 1 192 HIS 192 192 ?   ?   ?   B . n 
B 1 193 ASN 193 193 ?   ?   ?   B . n 
B 1 194 ILE 194 194 ?   ?   ?   B . n 
B 1 195 LEU 195 195 ?   ?   ?   B . n 
B 1 196 PHE 196 196 ?   ?   ?   B . n 
B 1 197 PHE 197 197 ?   ?   ?   B . n 
B 1 198 LEU 198 198 ?   ?   ?   B . n 
B 1 199 THR 199 199 ?   ?   ?   B . n 
B 1 200 PRO 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
B 1 202 ARG 202 202 ?   ?   ?   B . n 
B 1 203 HIS 203 203 ?   ?   ?   B . n 
B 1 204 ARG 204 204 ?   ?   ?   B . n 
B 1 205 VAL 205 205 ?   ?   ?   B . n 
B 1 206 SER 206 206 ?   ?   ?   B . n 
B 1 207 ALA 207 207 ?   ?   ?   B . n 
B 1 208 ILE 208 208 ?   ?   ?   B . n 
B 1 209 ASN 209 209 ?   ?   ?   B . n 
B 1 210 ASN 210 210 ?   ?   ?   B . n 
B 1 211 TYR 211 211 ?   ?   ?   B . n 
B 1 212 ALA 212 212 ?   ?   ?   B . n 
B 1 213 GLN 213 213 ?   ?   ?   B . n 
B 1 214 LYS 214 214 ?   ?   ?   B . n 
B 1 215 LEU 215 215 ?   ?   ?   B . n 
B 1 216 CYS 216 216 ?   ?   ?   B . n 
B 1 217 THR 217 217 ?   ?   ?   B . n 
B 1 218 PHE 218 218 ?   ?   ?   B . n 
B 1 219 SER 219 219 ?   ?   ?   B . n 
B 1 220 PHE 220 220 ?   ?   ?   B . n 
B 1 221 LEU 221 221 ?   ?   ?   B . n 
B 1 222 ILE 222 222 ?   ?   ?   B . n 
B 1 223 CYS 223 223 ?   ?   ?   B . n 
B 1 224 LYS 224 224 ?   ?   ?   B . n 
B 1 225 GLY 225 225 ?   ?   ?   B . n 
B 1 226 VAL 226 226 ?   ?   ?   B . n 
B 1 227 ASN 227 227 ?   ?   ?   B . n 
B 1 228 LYS 228 228 ?   ?   ?   B . n 
B 1 229 GLU 229 229 ?   ?   ?   B . n 
B 1 230 TYR 230 230 ?   ?   ?   B . n 
B 1 231 LEU 231 231 ?   ?   ?   B . n 
B 1 232 MET 232 232 ?   ?   ?   B . n 
B 1 233 TYR 233 233 ?   ?   ?   B . n 
B 1 234 SER 234 234 ?   ?   ?   B . n 
B 1 235 ALA 235 235 ?   ?   ?   B . n 
B 1 236 LEU 236 236 ?   ?   ?   B . n 
B 1 237 THR 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 ?   ?   ?   B . n 
B 1 239 ASP 239 239 ?   ?   ?   B . n 
B 1 240 PRO 240 240 ?   ?   ?   B . n 
B 1 241 PHE 241 241 ?   ?   ?   B . n 
B 1 242 SER 242 242 ?   ?   ?   B . n 
B 1 243 VAL 243 243 ?   ?   ?   B . n 
B 1 244 ILE 244 244 ?   ?   ?   B . n 
B 1 245 GLU 245 245 ?   ?   ?   B . n 
B 1 246 GLU 246 246 ?   ?   ?   B . n 
B 1 247 SER 247 247 ?   ?   ?   B . n 
B 1 248 LEU 248 248 ?   ?   ?   B . n 
B 1 249 PRO 249 249 ?   ?   ?   B . n 
B 1 250 GLY 250 250 ?   ?   ?   B . n 
B 1 251 GLY 251 251 ?   ?   ?   B . n 
B 1 252 LEU 252 252 ?   ?   ?   B . n 
B 1 253 LYS 253 253 ?   ?   ?   B . n 
B 1 254 GLU 254 254 ?   ?   ?   B . n 
B 1 255 HIS 255 255 ?   ?   ?   B . n 
B 1 256 ASP 256 256 ?   ?   ?   B . n 
B 1 257 PHE 257 257 ?   ?   ?   B . n 
B 1 258 ASN 258 258 ?   ?   ?   B . n 
B 1 259 PRO 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 GLU 261 261 ?   ?   ?   B . n 
B 1 262 ALA 262 262 ?   ?   ?   B . n 
B 1 263 GLU 263 263 ?   ?   ?   B . n 
B 1 264 GLU 264 264 ?   ?   ?   B . n 
B 1 265 THR 265 265 ?   ?   ?   B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 GLN 267 267 267 GLN GLN B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 TRP 270 270 270 TRP TRP B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 TYR 276 276 276 TYR TYR B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 MET 278 278 278 MET MET B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ASP 284 284 284 ASP ASP B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 MET 291 291 291 MET MET B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 MET 301 301 301 MET MET B . n 
B 1 302 CYS 302 302 302 CYS CYS B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 CYS 305 305 305 CYS CYS B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 PRO 311 311 311 PRO PRO B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 LYS 315 315 315 LYS LYS B . n 
B 1 316 TYR 316 316 316 TYR TYR B . n 
B 1 317 HIS 317 317 317 HIS HIS B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 HIS 320 320 320 HIS HIS B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LYS 331 331 331 LYS LYS B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 GLN 333 333 333 GLN GLN B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 LYS 347 347 347 LYS LYS B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 ASP 351 351 351 ASP ASP B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 GLN 354 354 354 GLN GLN B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 ARG 357 357 357 ARG ARG B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 GLN 359 359 359 GLN GLN B . n 
B 1 360 MET 360 360 360 MET MET B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 THR 362 362 362 THR THR B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 PHE 365 365 365 PHE PHE B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 ASP 367 367 367 ASP ASP B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 ASP 370 370 370 ASP ASP B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 MET 372 372 372 MET MET B . n 
B 1 373 ASP 373 373 373 ASP ASP B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 PHE 376 376 376 PHE PHE B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 TRP 387 387 387 TRP TRP B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 TRP 393 393 393 TRP TRP B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 HIS 395 395 395 HIS HIS B . n 
B 1 396 CYS 396 396 396 CYS CYS B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 MET 401 401 401 MET MET B . n 
B 1 402 ASP 402 402 402 ASP ASP B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 LYS 410 410 410 LYS LYS B . n 
B 1 411 CYS 411 411 411 CYS CYS B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 ASN 415 415 415 ASN ASN B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 PRO 417 417 417 PRO PRO B . n 
B 1 418 LYS 418 418 418 LYS LYS B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 TYR 421 421 421 TYR TYR B . n 
B 1 422 TRP 422 422 422 TRP TRP B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 PHE 424 424 424 PHE PHE B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 ASP 429 429 429 ASP ASP B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 LYS 432 432 432 LYS LYS B . n 
B 1 433 THR 433 433 433 THR THR B . n 
B 1 434 THR 434 434 434 THR THR B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 GLU 441 441 441 GLU GLU B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 CYS 443 443 443 CYS CYS B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 LYS 446 446 446 LYS LYS B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ASN 449 449 449 ASN ASN B . n 
B 1 450 VAL 450 450 450 VAL VAL B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 PHE 459 459 459 PHE PHE B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 GLY 462 462 462 GLY GLY B . n 
B 1 463 VAL 463 463 463 VAL VAL B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 PHE 468 468 468 PHE PHE B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 VAL 471 471 471 VAL VAL B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 GLU 473 473 473 GLU GLU B . n 
B 1 474 ASP 474 474 474 ASP ASP B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
B 1 476 LYS 476 476 476 LYS LYS B . n 
B 1 477 GLY 477 477 477 GLY GLY B . n 
B 1 478 THR 478 478 478 THR THR B . n 
B 1 479 GLY 479 479 479 GLY GLY B . n 
B 1 480 GLY 480 480 480 GLY GLY B . n 
B 1 481 GLU 481 481 481 GLU GLU B . n 
B 1 482 SER 482 482 482 SER SER B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 ASP 484 484 484 ASP ASP B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 PRO 486 486 486 PRO PRO B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 GLN 489 489 489 GLN GLN B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 ILE 491 491 491 ILE ILE B . n 
B 1 492 ASN 492 492 492 ASN ASN B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 LEU 494 494 494 LEU LEU B . n 
B 1 495 ASP 495 495 495 ASP ASP B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 ARG 498 498 498 ARG ARG B . n 
B 1 499 ASP 499 499 499 ASP ASP B . n 
B 1 500 TYR 500 500 500 TYR TYR B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 ASP 502 502 502 ASP ASP B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 SER 504 504 504 SER SER B . n 
B 1 505 VAL 505 505 505 VAL VAL B . n 
B 1 506 LYS 506 506 506 LYS LYS B . n 
B 1 507 VAL 507 507 507 VAL VAL B . n 
B 1 508 ASN 508 508 508 ASN ASN B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 GLU 510 510 510 GLU GLU B . n 
B 1 511 LYS 511 511 511 LYS LYS B . n 
B 1 512 LYS 512 512 512 LYS LYS B . n 
B 1 513 HIS 513 513 513 HIS HIS B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 ASN 515 515 515 ASN ASN B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 ARG 517 517 517 ARG ARG B . n 
B 1 518 THR 518 518 518 THR THR B . n 
B 1 519 GLN 519 519 519 GLN GLN B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 PHE 521 521 521 PHE PHE B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 PRO 523 523 523 PRO PRO B . n 
B 1 524 GLY 524 524 524 GLY GLY B . n 
B 1 525 ILE 525 525 525 ILE ILE B . n 
B 1 526 VAL 526 526 526 VAL VAL B . n 
B 1 527 THR 527 527 527 THR THR B . n 
B 1 528 MET 528 528 528 MET MET B . n 
B 1 529 ASN 529 529 529 ASN ASN B . n 
B 1 530 GLU 530 530 530 GLU GLU B . n 
B 1 531 TYR 531 531 531 TYR TYR B . n 
B 1 532 SER 532 532 532 SER SER B . n 
B 1 533 VAL 533 533 533 VAL VAL B . n 
B 1 534 PRO 534 534 534 PRO PRO B . n 
B 1 535 LYS 535 535 535 LYS LYS B . n 
B 1 536 THR 536 536 536 THR THR B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 GLN 538 538 538 GLN GLN B . n 
B 1 539 ALA 539 539 539 ALA ALA B . n 
B 1 540 ARG 540 540 540 ARG ARG B . n 
B 1 541 PHE 541 541 541 PHE PHE B . n 
B 1 542 VAL 542 542 542 VAL VAL B . n 
B 1 543 LYS 543 543 543 LYS LYS B . n 
B 1 544 GLN 544 544 544 GLN GLN B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 ASP 546 546 546 ASP ASP B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 LYS 550 550 550 LYS LYS B . n 
B 1 551 ASP 551 551 551 ASP ASP B . n 
B 1 552 TYR 552 552 552 TYR TYR B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 LYS 554 554 554 LYS LYS B . n 
B 1 555 HIS 555 555 555 HIS HIS B . n 
B 1 556 CYS 556 556 556 CYS CYS B . n 
B 1 557 LEU 557 557 557 LEU LEU B . n 
B 1 558 GLU 558 558 558 GLU GLU B . n 
B 1 559 ARG 559 559 559 ARG ARG B . n 
B 1 560 SER 560 560 560 SER SER B . n 
B 1 561 GLU 561 561 561 GLU GLU B . n 
B 1 562 PHE 562 562 562 PHE PHE B . n 
B 1 563 LEU 563 563 563 LEU LEU B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 LYS 566 566 566 LYS LYS B . n 
B 1 567 ARG 567 567 567 ARG ARG B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 GLN 570 570 570 GLN GLN B . n 
B 1 571 SER 571 571 571 SER SER B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 ILE 573 573 573 ILE ILE B . n 
B 1 574 ALA 574 574 574 ALA ALA B . n 
B 1 575 LEU 575 575 575 LEU LEU B . n 
B 1 576 LEU 576 576 576 LEU LEU B . n 
B 1 577 LEU 577 577 577 LEU LEU B . n 
B 1 578 MET 578 578 578 MET MET B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 ILE 580 580 580 ILE ILE B . n 
B 1 581 TRP 581 581 581 TRP TRP B . n 
B 1 582 TYR 582 582 582 TYR TYR B . n 
B 1 583 ARG 583 583 583 ARG ARG B . n 
B 1 584 PRO 584 584 584 PRO PRO B . n 
B 1 585 VAL 585 585 585 VAL VAL B . n 
B 1 586 ALA 586 586 586 ALA ALA B . n 
B 1 587 GLU 587 587 587 GLU GLU B . n 
B 1 588 PHE 588 588 588 PHE PHE B . n 
B 1 589 ALA 589 589 589 ALA ALA B . n 
B 1 590 GLN 590 590 590 GLN GLN B . n 
B 1 591 SER 591 591 591 SER SER B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 GLN 593 593 593 GLN GLN B . n 
B 1 594 SER 594 594 594 SER SER B . n 
B 1 595 ARG 595 595 595 ARG ARG B . n 
B 1 596 ILE 596 596 596 ILE ILE B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 GLU 598 598 598 GLU GLU B . n 
B 1 599 TRP 599 599 599 TRP TRP B . n 
B 1 600 LYS 600 600 600 LYS LYS B . n 
B 1 601 GLU 601 601 601 GLU GLU B . n 
B 1 602 ARG 602 602 602 ARG ARG B . n 
B 1 603 LEU 603 603 603 LEU LEU B . n 
B 1 604 ASP 604 604 604 ASP ASP B . n 
B 1 605 LYS 605 605 605 LYS LYS B . n 
B 1 606 GLU 606 606 606 GLU GLU B . n 
B 1 607 PHE 607 607 607 PHE PHE B . n 
B 1 608 SER 608 608 608 SER SER B . n 
B 1 609 LEU 609 609 609 LEU LEU B . n 
B 1 610 SER 610 610 610 SER SER B . n 
B 1 611 VAL 611 611 611 VAL VAL B . n 
B 1 612 TYR 612 612 612 TYR TYR B . n 
B 1 613 GLN 613 613 613 GLN GLN B . n 
B 1 614 LYS 614 614 614 LYS LYS B . n 
B 1 615 MET 615 615 615 MET MET B . n 
B 1 616 LYS 616 616 616 LYS LYS B . n 
B 1 617 PHE 617 617 617 PHE PHE B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 VAL 619 619 619 VAL VAL B . n 
B 1 620 ALA 620 620 620 ALA ALA B . n 
B 1 621 MET 621 621 621 MET MET B . n 
B 1 622 GLY 622 622 622 GLY GLY B . n 
B 1 623 ILE 623 623 623 ILE ILE B . n 
B 1 624 GLY 624 624 624 GLY GLY B . n 
B 1 625 VAL 625 625 625 VAL VAL B . n 
B 1 626 LEU 626 626 626 LEU LEU B . n 
B 1 627 ASP 627 627 627 ASP ASP B . n 
B 1 628 TRP 628 628 ?   ?   ?   B . n 
B 1 629 LEU 629 629 ?   ?   ?   B . n 
B 1 630 ARG 630 630 ?   ?   ?   B . n 
B 1 631 ASN 631 631 ?   ?   ?   B . n 
B 1 632 SER 632 632 ?   ?   ?   B . n 
B 1 633 ASP 633 633 ?   ?   ?   B . n 
B 1 634 ASP 634 634 ?   ?   ?   B . n 
B 1 635 ASP 635 635 ?   ?   ?   B . n 
B 1 636 ASP 636 636 ?   ?   ?   B . n 
B 1 637 GLU 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 SER 639 639 ?   ?   ?   B . n 
B 1 640 GLN 640 640 ?   ?   ?   B . n 
B 1 641 GLU 641 641 ?   ?   ?   B . n 
B 1 642 ASN 642 642 ?   ?   ?   B . n 
B 1 643 ALA 643 643 ?   ?   ?   B . n 
B 1 644 ASP 644 644 ?   ?   ?   B . n 
B 1 645 LYS 645 645 ?   ?   ?   B . n 
B 1 646 ASN 646 646 ?   ?   ?   B . n 
B 1 647 GLU 647 647 ?   ?   ?   B . n 
B 1 648 ASP 648 648 ?   ?   ?   B . n 
B 1 649 GLY 649 649 ?   ?   ?   B . n 
B 1 650 GLY 650 650 ?   ?   ?   B . n 
B 1 651 GLU 651 651 ?   ?   ?   B . n 
B 1 652 LYS 652 652 ?   ?   ?   B . n 
B 1 653 ASN 653 653 ?   ?   ?   B . n 
B 1 654 MET 654 654 ?   ?   ?   B . n 
B 1 655 GLU 655 655 ?   ?   ?   B . n 
B 1 656 ASP 656 656 ?   ?   ?   B . n 
B 1 657 SER 657 657 ?   ?   ?   B . n 
B 1 658 GLY 658 658 ?   ?   ?   B . n 
B 1 659 HIS 659 659 ?   ?   ?   B . n 
B 1 660 GLU 660 660 ?   ?   ?   B . n 
B 1 661 THR 661 661 ?   ?   ?   B . n 
B 1 662 GLY 662 662 ?   ?   ?   B . n 
B 1 663 ILE 663 663 ?   ?   ?   B . n 
B 1 664 ASP 664 664 ?   ?   ?   B . n 
B 1 665 SER 665 665 ?   ?   ?   B . n 
B 1 666 GLN 666 666 ?   ?   ?   B . n 
B 1 667 SER 667 667 ?   ?   ?   B . n 
B 1 668 GLN 668 668 ?   ?   ?   B . n 
B 1 669 GLY 669 669 ?   ?   ?   B . n 
B 1 670 SER 670 670 ?   ?   ?   B . n 
B 1 671 PHE 671 671 ?   ?   ?   B . n 
B 1 672 GLN 672 672 ?   ?   ?   B . n 
B 1 673 ALA 673 673 ?   ?   ?   B . n 
B 1 674 PRO 674 674 ?   ?   ?   B . n 
B 1 675 GLN 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 SER 677 677 ?   ?   ?   B . n 
B 1 678 GLN 678 678 ?   ?   ?   B . n 
B 1 679 SER 679 679 ?   ?   ?   B . n 
B 1 680 VAL 680 680 ?   ?   ?   B . n 
B 1 681 HIS 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 HIS 683 683 ?   ?   ?   B . n 
B 1 684 ASN 684 684 ?   ?   ?   B . n 
B 1 685 GLN 685 685 ?   ?   ?   B . n 
B 1 686 PRO 686 686 ?   ?   ?   B . n 
B 1 687 TYR 687 687 ?   ?   ?   B . n 
B 1 688 HIS 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 CYS 690 690 ?   ?   ?   B . n 
B 1 691 ARG 691 691 ?   ?   ?   B . n 
B 1 692 GLY 692 692 ?   ?   ?   B . n 
B 1 693 PHE 693 693 ?   ?   ?   B . n 
B 1 694 THR 694 694 ?   ?   ?   B . n 
B 1 695 CYS 695 695 ?   ?   ?   B . n 
B 1 696 PHE 696 696 ?   ?   ?   B . n 
B 1 697 LYS 697 697 ?   ?   ?   B . n 
B 1 698 LYS 698 698 ?   ?   ?   B . n 
B 1 699 PRO 699 699 ?   ?   ?   B . n 
B 1 700 PRO 700 700 ?   ?   ?   B . n 
B 1 701 THR 701 701 ?   ?   ?   B . n 
B 1 702 PRO 702 702 ?   ?   ?   B . n 
B 1 703 PRO 703 703 ?   ?   ?   B . n 
B 1 704 PRO 704 704 ?   ?   ?   B . n 
B 1 705 GLU 705 705 ?   ?   ?   B . n 
B 1 706 PRO 706 706 ?   ?   ?   B . n 
B 1 707 GLU 707 707 ?   ?   ?   B . n 
B 1 708 THR 708 708 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   VAL 4   4   ?   ?   ?   C . n 
C 1 5   LEU 5   5   ?   ?   ?   C . n 
C 1 6   ASN 6   6   ?   ?   ?   C . n 
C 1 7   ARG 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   GLU 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  GLN 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  MET 14  14  ?   ?   ?   C . n 
C 1 15  ASP 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  LEU 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  LEU 19  19  ?   ?   ?   C . n 
C 1 20  GLU 20  20  ?   ?   ?   C . n 
C 1 21  ARG 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  TRP 24  24  ?   ?   ?   C . n 
C 1 25  GLY 25  25  ?   ?   ?   C . n 
C 1 26  ASN 26  26  ?   ?   ?   C . n 
C 1 27  ILE 27  27  ?   ?   ?   C . n 
C 1 28  PRO 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  MET 30  30  ?   ?   ?   C . n 
C 1 31  ARG 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  ALA 33  33  ?   ?   ?   C . n 
C 1 34  TYR 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  LYS 36  36  ?   ?   ?   C . n 
C 1 37  LYS 37  37  ?   ?   ?   C . n 
C 1 38  CYS 38  38  ?   ?   ?   C . n 
C 1 39  LYS 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  PHE 41  41  ?   ?   ?   C . n 
C 1 42  HIS 42  42  ?   ?   ?   C . n 
C 1 43  PRO 43  43  ?   ?   ?   C . n 
C 1 44  ASP 44  44  ?   ?   ?   C . n 
C 1 45  LYS 45  45  ?   ?   ?   C . n 
C 1 46  GLY 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  ASP 48  48  ?   ?   ?   C . n 
C 1 49  GLU 49  49  ?   ?   ?   C . n 
C 1 50  GLU 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  MET 52  52  ?   ?   ?   C . n 
C 1 53  LYS 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  MET 55  55  ?   ?   ?   C . n 
C 1 56  ASN 56  56  ?   ?   ?   C . n 
C 1 57  THR 57  57  ?   ?   ?   C . n 
C 1 58  LEU 58  58  ?   ?   ?   C . n 
C 1 59  TYR 59  59  ?   ?   ?   C . n 
C 1 60  LYS 60  60  ?   ?   ?   C . n 
C 1 61  LYS 61  61  ?   ?   ?   C . n 
C 1 62  MET 62  62  ?   ?   ?   C . n 
C 1 63  GLU 63  63  ?   ?   ?   C . n 
C 1 64  ASP 64  64  ?   ?   ?   C . n 
C 1 65  GLY 65  65  ?   ?   ?   C . n 
C 1 66  VAL 66  66  ?   ?   ?   C . n 
C 1 67  LYS 67  67  ?   ?   ?   C . n 
C 1 68  TYR 68  68  ?   ?   ?   C . n 
C 1 69  ALA 69  69  ?   ?   ?   C . n 
C 1 70  HIS 70  70  ?   ?   ?   C . n 
C 1 71  GLN 71  71  ?   ?   ?   C . n 
C 1 72  PRO 72  72  ?   ?   ?   C . n 
C 1 73  ASP 73  73  ?   ?   ?   C . n 
C 1 74  PHE 74  74  ?   ?   ?   C . n 
C 1 75  GLY 75  75  ?   ?   ?   C . n 
C 1 76  GLY 76  76  ?   ?   ?   C . n 
C 1 77  PHE 77  77  ?   ?   ?   C . n 
C 1 78  TRP 78  78  ?   ?   ?   C . n 
C 1 79  ASP 79  79  ?   ?   ?   C . n 
C 1 80  ALA 80  80  ?   ?   ?   C . n 
C 1 81  THR 81  81  ?   ?   ?   C . n 
C 1 82  GLU 82  82  ?   ?   ?   C . n 
C 1 83  ILE 83  83  ?   ?   ?   C . n 
C 1 84  PRO 84  84  ?   ?   ?   C . n 
C 1 85  THR 85  85  ?   ?   ?   C . n 
C 1 86  TYR 86  86  ?   ?   ?   C . n 
C 1 87  GLY 87  87  ?   ?   ?   C . n 
C 1 88  THR 88  88  ?   ?   ?   C . n 
C 1 89  ASP 89  89  ?   ?   ?   C . n 
C 1 90  GLU 90  90  ?   ?   ?   C . n 
C 1 91  TRP 91  91  ?   ?   ?   C . n 
C 1 92  GLU 92  92  ?   ?   ?   C . n 
C 1 93  GLN 93  93  ?   ?   ?   C . n 
C 1 94  TRP 94  94  ?   ?   ?   C . n 
C 1 95  TRP 95  95  ?   ?   ?   C . n 
C 1 96  ASN 96  96  ?   ?   ?   C . n 
C 1 97  ALA 97  97  ?   ?   ?   C . n 
C 1 98  PHE 98  98  ?   ?   ?   C . n 
C 1 99  ASN 99  99  ?   ?   ?   C . n 
C 1 100 GLU 100 100 ?   ?   ?   C . n 
C 1 101 GLU 101 101 ?   ?   ?   C . n 
C 1 102 ASN 102 102 ?   ?   ?   C . n 
C 1 103 LEU 103 103 ?   ?   ?   C . n 
C 1 104 PHE 104 104 ?   ?   ?   C . n 
C 1 105 CYS 105 105 ?   ?   ?   C . n 
C 1 106 SER 106 106 ?   ?   ?   C . n 
C 1 107 GLU 107 107 ?   ?   ?   C . n 
C 1 108 GLU 108 108 ?   ?   ?   C . n 
C 1 109 MET 109 109 ?   ?   ?   C . n 
C 1 110 PRO 110 110 ?   ?   ?   C . n 
C 1 111 SER 111 111 ?   ?   ?   C . n 
C 1 112 SER 112 112 ?   ?   ?   C . n 
C 1 113 ASP 113 113 ?   ?   ?   C . n 
C 1 114 ASP 114 114 ?   ?   ?   C . n 
C 1 115 GLU 115 115 ?   ?   ?   C . n 
C 1 116 ALA 116 116 ?   ?   ?   C . n 
C 1 117 THR 117 117 ?   ?   ?   C . n 
C 1 118 ALA 118 118 ?   ?   ?   C . n 
C 1 119 ASP 119 119 ?   ?   ?   C . n 
C 1 120 SER 120 120 ?   ?   ?   C . n 
C 1 121 GLN 121 121 ?   ?   ?   C . n 
C 1 122 HIS 122 122 ?   ?   ?   C . n 
C 1 123 SER 123 123 ?   ?   ?   C . n 
C 1 124 THR 124 124 ?   ?   ?   C . n 
C 1 125 PRO 125 125 ?   ?   ?   C . n 
C 1 126 PRO 126 126 ?   ?   ?   C . n 
C 1 127 LYS 127 127 ?   ?   ?   C . n 
C 1 128 LYS 128 128 ?   ?   ?   C . n 
C 1 129 LYS 129 129 ?   ?   ?   C . n 
C 1 130 ARG 130 130 ?   ?   ?   C . n 
C 1 131 LYS 131 131 ?   ?   ?   C . n 
C 1 132 VAL 132 132 ?   ?   ?   C . n 
C 1 133 GLU 133 133 ?   ?   ?   C . n 
C 1 134 ASP 134 134 ?   ?   ?   C . n 
C 1 135 PRO 135 135 ?   ?   ?   C . n 
C 1 136 LYS 136 136 ?   ?   ?   C . n 
C 1 137 ASP 137 137 ?   ?   ?   C . n 
C 1 138 PHE 138 138 ?   ?   ?   C . n 
C 1 139 PRO 139 139 ?   ?   ?   C . n 
C 1 140 SER 140 140 ?   ?   ?   C . n 
C 1 141 GLU 141 141 ?   ?   ?   C . n 
C 1 142 LEU 142 142 ?   ?   ?   C . n 
C 1 143 LEU 143 143 ?   ?   ?   C . n 
C 1 144 SER 144 144 ?   ?   ?   C . n 
C 1 145 PHE 145 145 ?   ?   ?   C . n 
C 1 146 LEU 146 146 ?   ?   ?   C . n 
C 1 147 SER 147 147 ?   ?   ?   C . n 
C 1 148 HIS 148 148 ?   ?   ?   C . n 
C 1 149 ALA 149 149 ?   ?   ?   C . n 
C 1 150 VAL 150 150 ?   ?   ?   C . n 
C 1 151 PHE 151 151 ?   ?   ?   C . n 
C 1 152 SER 152 152 ?   ?   ?   C . n 
C 1 153 ASN 153 153 ?   ?   ?   C . n 
C 1 154 ARG 154 154 ?   ?   ?   C . n 
C 1 155 THR 155 155 ?   ?   ?   C . n 
C 1 156 LEU 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 CYS 158 158 ?   ?   ?   C . n 
C 1 159 PHE 159 159 ?   ?   ?   C . n 
C 1 160 ALA 160 160 ?   ?   ?   C . n 
C 1 161 ILE 161 161 ?   ?   ?   C . n 
C 1 162 TYR 162 162 ?   ?   ?   C . n 
C 1 163 THR 163 163 ?   ?   ?   C . n 
C 1 164 THR 164 164 ?   ?   ?   C . n 
C 1 165 LYS 165 165 ?   ?   ?   C . n 
C 1 166 GLU 166 166 ?   ?   ?   C . n 
C 1 167 LYS 167 167 ?   ?   ?   C . n 
C 1 168 ALA 168 168 ?   ?   ?   C . n 
C 1 169 ALA 169 169 ?   ?   ?   C . n 
C 1 170 LEU 170 170 ?   ?   ?   C . n 
C 1 171 LEU 171 171 ?   ?   ?   C . n 
C 1 172 TYR 172 172 ?   ?   ?   C . n 
C 1 173 LYS 173 173 ?   ?   ?   C . n 
C 1 174 LYS 174 174 ?   ?   ?   C . n 
C 1 175 ILE 175 175 ?   ?   ?   C . n 
C 1 176 MET 176 176 ?   ?   ?   C . n 
C 1 177 GLU 177 177 ?   ?   ?   C . n 
C 1 178 LYS 178 178 ?   ?   ?   C . n 
C 1 179 TYR 179 179 ?   ?   ?   C . n 
C 1 180 SER 180 180 ?   ?   ?   C . n 
C 1 181 VAL 181 181 ?   ?   ?   C . n 
C 1 182 THR 182 182 ?   ?   ?   C . n 
C 1 183 PHE 183 183 ?   ?   ?   C . n 
C 1 184 ILE 184 184 ?   ?   ?   C . n 
C 1 185 SER 185 185 ?   ?   ?   C . n 
C 1 186 ARG 186 186 ?   ?   ?   C . n 
C 1 187 HIS 187 187 ?   ?   ?   C . n 
C 1 188 ASN 188 188 ?   ?   ?   C . n 
C 1 189 SER 189 189 ?   ?   ?   C . n 
C 1 190 TYR 190 190 ?   ?   ?   C . n 
C 1 191 ASN 191 191 ?   ?   ?   C . n 
C 1 192 HIS 192 192 ?   ?   ?   C . n 
C 1 193 ASN 193 193 ?   ?   ?   C . n 
C 1 194 ILE 194 194 ?   ?   ?   C . n 
C 1 195 LEU 195 195 ?   ?   ?   C . n 
C 1 196 PHE 196 196 ?   ?   ?   C . n 
C 1 197 PHE 197 197 ?   ?   ?   C . n 
C 1 198 LEU 198 198 ?   ?   ?   C . n 
C 1 199 THR 199 199 ?   ?   ?   C . n 
C 1 200 PRO 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
C 1 202 ARG 202 202 ?   ?   ?   C . n 
C 1 203 HIS 203 203 ?   ?   ?   C . n 
C 1 204 ARG 204 204 ?   ?   ?   C . n 
C 1 205 VAL 205 205 ?   ?   ?   C . n 
C 1 206 SER 206 206 ?   ?   ?   C . n 
C 1 207 ALA 207 207 ?   ?   ?   C . n 
C 1 208 ILE 208 208 ?   ?   ?   C . n 
C 1 209 ASN 209 209 ?   ?   ?   C . n 
C 1 210 ASN 210 210 ?   ?   ?   C . n 
C 1 211 TYR 211 211 ?   ?   ?   C . n 
C 1 212 ALA 212 212 ?   ?   ?   C . n 
C 1 213 GLN 213 213 ?   ?   ?   C . n 
C 1 214 LYS 214 214 ?   ?   ?   C . n 
C 1 215 LEU 215 215 ?   ?   ?   C . n 
C 1 216 CYS 216 216 ?   ?   ?   C . n 
C 1 217 THR 217 217 ?   ?   ?   C . n 
C 1 218 PHE 218 218 ?   ?   ?   C . n 
C 1 219 SER 219 219 ?   ?   ?   C . n 
C 1 220 PHE 220 220 ?   ?   ?   C . n 
C 1 221 LEU 221 221 ?   ?   ?   C . n 
C 1 222 ILE 222 222 ?   ?   ?   C . n 
C 1 223 CYS 223 223 ?   ?   ?   C . n 
C 1 224 LYS 224 224 ?   ?   ?   C . n 
C 1 225 GLY 225 225 ?   ?   ?   C . n 
C 1 226 VAL 226 226 ?   ?   ?   C . n 
C 1 227 ASN 227 227 ?   ?   ?   C . n 
C 1 228 LYS 228 228 ?   ?   ?   C . n 
C 1 229 GLU 229 229 ?   ?   ?   C . n 
C 1 230 TYR 230 230 ?   ?   ?   C . n 
C 1 231 LEU 231 231 ?   ?   ?   C . n 
C 1 232 MET 232 232 ?   ?   ?   C . n 
C 1 233 TYR 233 233 ?   ?   ?   C . n 
C 1 234 SER 234 234 ?   ?   ?   C . n 
C 1 235 ALA 235 235 ?   ?   ?   C . n 
C 1 236 LEU 236 236 ?   ?   ?   C . n 
C 1 237 THR 237 237 ?   ?   ?   C . n 
C 1 238 ARG 238 238 ?   ?   ?   C . n 
C 1 239 ASP 239 239 ?   ?   ?   C . n 
C 1 240 PRO 240 240 ?   ?   ?   C . n 
C 1 241 PHE 241 241 ?   ?   ?   C . n 
C 1 242 SER 242 242 ?   ?   ?   C . n 
C 1 243 VAL 243 243 ?   ?   ?   C . n 
C 1 244 ILE 244 244 ?   ?   ?   C . n 
C 1 245 GLU 245 245 ?   ?   ?   C . n 
C 1 246 GLU 246 246 ?   ?   ?   C . n 
C 1 247 SER 247 247 ?   ?   ?   C . n 
C 1 248 LEU 248 248 ?   ?   ?   C . n 
C 1 249 PRO 249 249 ?   ?   ?   C . n 
C 1 250 GLY 250 250 ?   ?   ?   C . n 
C 1 251 GLY 251 251 ?   ?   ?   C . n 
C 1 252 LEU 252 252 ?   ?   ?   C . n 
C 1 253 LYS 253 253 ?   ?   ?   C . n 
C 1 254 GLU 254 254 ?   ?   ?   C . n 
C 1 255 HIS 255 255 ?   ?   ?   C . n 
C 1 256 ASP 256 256 ?   ?   ?   C . n 
C 1 257 PHE 257 257 ?   ?   ?   C . n 
C 1 258 ASN 258 258 ?   ?   ?   C . n 
C 1 259 PRO 259 259 ?   ?   ?   C . n 
C 1 260 GLU 260 260 ?   ?   ?   C . n 
C 1 261 GLU 261 261 ?   ?   ?   C . n 
C 1 262 ALA 262 262 ?   ?   ?   C . n 
C 1 263 GLU 263 263 ?   ?   ?   C . n 
C 1 264 GLU 264 264 ?   ?   ?   C . n 
C 1 265 THR 265 265 ?   ?   ?   C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 GLN 267 267 267 GLN GLN C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 TRP 270 270 270 TRP TRP C . n 
C 1 271 LYS 271 271 271 LYS LYS C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 TYR 276 276 276 TYR TYR C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 MET 278 278 278 MET MET C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 LYS 281 281 281 LYS LYS C . n 
C 1 282 CYS 282 282 282 CYS CYS C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ASP 284 284 284 ASP ASP C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 MET 291 291 291 MET MET C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 GLU 294 294 294 GLU GLU C . n 
C 1 295 PHE 295 295 295 PHE PHE C . n 
C 1 296 GLN 296 296 296 GLN GLN C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 MET 301 301 301 MET MET C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 CYS 305 305 305 CYS CYS C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 LYS 308 308 308 LYS LYS C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 PRO 311 311 311 PRO PRO C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 HIS 313 313 313 HIS HIS C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 TYR 316 316 316 TYR TYR C . n 
C 1 317 HIS 317 317 317 HIS HIS C . n 
C 1 318 GLU 318 318 318 GLU GLU C . n 
C 1 319 LYS 319 319 319 LYS LYS C . n 
C 1 320 HIS 320 320 320 HIS HIS C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 ASP 329 329 329 ASP ASP C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 LYS 331 331 331 LYS LYS C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 GLN 333 333 333 GLN GLN C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 GLN 338 338 338 GLN GLN C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 VAL 341 341 341 VAL VAL C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 LYS 347 347 347 LYS LYS C . n 
C 1 348 LYS 348 348 348 LYS LYS C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 ASP 351 351 351 ASP ASP C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 ARG 357 357 357 ARG ARG C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 MET 360 360 360 MET MET C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 THR 362 362 362 THR THR C . n 
C 1 363 ASN 363 363 363 ASN ASN C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ASP 367 367 367 ASP ASP C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 ASP 370 370 370 ASP ASP C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 MET 372 372 372 MET MET C . n 
C 1 373 ASP 373 373 373 ASP ASP C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 MET 375 375 375 MET MET C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 THR 379 379 379 THR THR C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 TRP 387 387 387 TRP TRP C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 GLY 390 390 390 GLY GLY C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 TRP 393 393 393 TRP TRP C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 HIS 395 395 395 HIS HIS C . n 
C 1 396 CYS 396 396 396 CYS CYS C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 MET 401 401 401 MET MET C . n 
C 1 402 ASP 402 402 402 ASP ASP C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 TYR 406 406 406 TYR TYR C . n 
C 1 407 ASP 407 407 407 ASP ASP C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 CYS 411 411 411 CYS CYS C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 TYR 414 414 414 TYR TYR C . n 
C 1 415 ASN 415 415 415 ASN ASN C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 PRO 417 417 417 PRO PRO C . n 
C 1 418 LYS 418 418 418 LYS LYS C . n 
C 1 419 LYS 419 419 419 LYS LYS C . n 
C 1 420 ARG 420 420 420 ARG ARG C . n 
C 1 421 TYR 421 421 421 TYR TYR C . n 
C 1 422 TRP 422 422 422 TRP TRP C . n 
C 1 423 LEU 423 423 423 LEU LEU C . n 
C 1 424 PHE 424 424 424 PHE PHE C . n 
C 1 425 LYS 425 425 425 LYS LYS C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 PRO 427 427 427 PRO PRO C . n 
C 1 428 ILE 428 428 428 ILE ILE C . n 
C 1 429 ASP 429 429 429 ASP ASP C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 GLY 431 431 431 GLY GLY C . n 
C 1 432 LYS 432 432 432 LYS LYS C . n 
C 1 433 THR 433 433 433 THR THR C . n 
C 1 434 THR 434 434 434 THR THR C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 ALA 438 438 438 ALA ALA C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 GLU 441 441 441 GLU GLU C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 CYS 443 443 443 CYS CYS C . n 
C 1 444 GLY 444 444 444 GLY GLY C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 LYS 446 446 446 LYS LYS C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 ASN 449 449 449 ASN ASN C . n 
C 1 450 VAL 450 450 450 VAL VAL C . n 
C 1 451 ASN 451 451 451 ASN ASN C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 LEU 454 454 454 LEU LEU C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 ARG 456 456 456 ARG ARG C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 GLY 462 462 462 GLY GLY C . n 
C 1 463 VAL 463 463 463 VAL VAL C . n 
C 1 464 ALA 464 464 464 ALA ALA C . n 
C 1 465 ILE 465 465 465 ILE ILE C . n 
C 1 466 ASP 466 466 466 ASP ASP C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 PHE 468 468 468 PHE PHE C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 VAL 470 470 470 VAL VAL C . n 
C 1 471 VAL 471 471 471 VAL VAL C . n 
C 1 472 PHE 472 472 472 PHE PHE C . n 
C 1 473 GLU 473 473 473 GLU GLU C . n 
C 1 474 ASP 474 474 474 ASP ASP C . n 
C 1 475 VAL 475 475 475 VAL VAL C . n 
C 1 476 LYS 476 476 476 LYS LYS C . n 
C 1 477 GLY 477 477 477 GLY GLY C . n 
C 1 478 THR 478 478 478 THR THR C . n 
C 1 479 GLY 479 479 479 GLY GLY C . n 
C 1 480 GLY 480 480 480 GLY GLY C . n 
C 1 481 GLU 481 481 481 GLU GLU C . n 
C 1 482 SER 482 482 482 SER SER C . n 
C 1 483 ARG 483 483 483 ARG ARG C . n 
C 1 484 ASP 484 484 484 ASP ASP C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 PRO 486 486 486 PRO PRO C . n 
C 1 487 SER 487 487 487 SER SER C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 GLN 489 489 489 GLN GLN C . n 
C 1 490 GLY 490 490 490 GLY GLY C . n 
C 1 491 ILE 491 491 491 ILE ILE C . n 
C 1 492 ASN 492 492 492 ASN ASN C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 LEU 494 494 494 LEU LEU C . n 
C 1 495 ASP 495 495 495 ASP ASP C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 ARG 498 498 498 ARG ARG C . n 
C 1 499 ASP 499 499 499 ASP ASP C . n 
C 1 500 TYR 500 500 500 TYR TYR C . n 
C 1 501 LEU 501 501 501 LEU LEU C . n 
C 1 502 ASP 502 502 502 ASP ASP C . n 
C 1 503 GLY 503 503 503 GLY GLY C . n 
C 1 504 SER 504 504 504 SER SER C . n 
C 1 505 VAL 505 505 505 VAL VAL C . n 
C 1 506 LYS 506 506 506 LYS LYS C . n 
C 1 507 VAL 507 507 507 VAL VAL C . n 
C 1 508 ASN 508 508 508 ASN ASN C . n 
C 1 509 LEU 509 509 509 LEU LEU C . n 
C 1 510 GLU 510 510 510 GLU GLU C . n 
C 1 511 LYS 511 511 511 LYS LYS C . n 
C 1 512 LYS 512 512 512 LYS LYS C . n 
C 1 513 HIS 513 513 513 HIS HIS C . n 
C 1 514 LEU 514 514 514 LEU LEU C . n 
C 1 515 ASN 515 515 515 ASN ASN C . n 
C 1 516 LYS 516 516 516 LYS LYS C . n 
C 1 517 ARG 517 517 517 ARG ARG C . n 
C 1 518 THR 518 518 518 THR THR C . n 
C 1 519 GLN 519 519 519 GLN GLN C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 PHE 521 521 521 PHE PHE C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 PRO 523 523 523 PRO PRO C . n 
C 1 524 GLY 524 524 524 GLY GLY C . n 
C 1 525 ILE 525 525 525 ILE ILE C . n 
C 1 526 VAL 526 526 526 VAL VAL C . n 
C 1 527 THR 527 527 527 THR THR C . n 
C 1 528 MET 528 528 528 MET MET C . n 
C 1 529 ASN 529 529 529 ASN ASN C . n 
C 1 530 GLU 530 530 530 GLU GLU C . n 
C 1 531 TYR 531 531 531 TYR TYR C . n 
C 1 532 SER 532 532 532 SER SER C . n 
C 1 533 VAL 533 533 533 VAL VAL C . n 
C 1 534 PRO 534 534 534 PRO PRO C . n 
C 1 535 LYS 535 535 535 LYS LYS C . n 
C 1 536 THR 536 536 536 THR THR C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 GLN 538 538 538 GLN GLN C . n 
C 1 539 ALA 539 539 539 ALA ALA C . n 
C 1 540 ARG 540 540 540 ARG ARG C . n 
C 1 541 PHE 541 541 541 PHE PHE C . n 
C 1 542 VAL 542 542 542 VAL VAL C . n 
C 1 543 LYS 543 543 543 LYS LYS C . n 
C 1 544 GLN 544 544 544 GLN GLN C . n 
C 1 545 ILE 545 545 545 ILE ILE C . n 
C 1 546 ASP 546 546 546 ASP ASP C . n 
C 1 547 PHE 547 547 547 PHE PHE C . n 
C 1 548 ARG 548 548 548 ARG ARG C . n 
C 1 549 PRO 549 549 549 PRO PRO C . n 
C 1 550 LYS 550 550 550 LYS LYS C . n 
C 1 551 ASP 551 551 551 ASP ASP C . n 
C 1 552 TYR 552 552 552 TYR TYR C . n 
C 1 553 LEU 553 553 553 LEU LEU C . n 
C 1 554 LYS 554 554 554 LYS LYS C . n 
C 1 555 HIS 555 555 555 HIS HIS C . n 
C 1 556 CYS 556 556 556 CYS CYS C . n 
C 1 557 LEU 557 557 557 LEU LEU C . n 
C 1 558 GLU 558 558 558 GLU GLU C . n 
C 1 559 ARG 559 559 559 ARG ARG C . n 
C 1 560 SER 560 560 560 SER SER C . n 
C 1 561 GLU 561 561 561 GLU GLU C . n 
C 1 562 PHE 562 562 562 PHE PHE C . n 
C 1 563 LEU 563 563 563 LEU LEU C . n 
C 1 564 LEU 564 564 564 LEU LEU C . n 
C 1 565 GLU 565 565 565 GLU GLU C . n 
C 1 566 LYS 566 566 566 LYS LYS C . n 
C 1 567 ARG 567 567 567 ARG ARG C . n 
C 1 568 ILE 568 568 568 ILE ILE C . n 
C 1 569 ILE 569 569 569 ILE ILE C . n 
C 1 570 GLN 570 570 570 GLN GLN C . n 
C 1 571 SER 571 571 571 SER SER C . n 
C 1 572 GLY 572 572 572 GLY GLY C . n 
C 1 573 ILE 573 573 573 ILE ILE C . n 
C 1 574 ALA 574 574 574 ALA ALA C . n 
C 1 575 LEU 575 575 575 LEU LEU C . n 
C 1 576 LEU 576 576 576 LEU LEU C . n 
C 1 577 LEU 577 577 577 LEU LEU C . n 
C 1 578 MET 578 578 578 MET MET C . n 
C 1 579 LEU 579 579 579 LEU LEU C . n 
C 1 580 ILE 580 580 580 ILE ILE C . n 
C 1 581 TRP 581 581 581 TRP TRP C . n 
C 1 582 TYR 582 582 582 TYR TYR C . n 
C 1 583 ARG 583 583 583 ARG ARG C . n 
C 1 584 PRO 584 584 584 PRO PRO C . n 
C 1 585 VAL 585 585 585 VAL VAL C . n 
C 1 586 ALA 586 586 586 ALA ALA C . n 
C 1 587 GLU 587 587 587 GLU GLU C . n 
C 1 588 PHE 588 588 588 PHE PHE C . n 
C 1 589 ALA 589 589 589 ALA ALA C . n 
C 1 590 GLN 590 590 590 GLN GLN C . n 
C 1 591 SER 591 591 591 SER SER C . n 
C 1 592 ILE 592 592 592 ILE ILE C . n 
C 1 593 GLN 593 593 593 GLN GLN C . n 
C 1 594 SER 594 594 594 SER SER C . n 
C 1 595 ARG 595 595 595 ARG ARG C . n 
C 1 596 ILE 596 596 596 ILE ILE C . n 
C 1 597 VAL 597 597 597 VAL VAL C . n 
C 1 598 GLU 598 598 598 GLU GLU C . n 
C 1 599 TRP 599 599 599 TRP TRP C . n 
C 1 600 LYS 600 600 600 LYS LYS C . n 
C 1 601 GLU 601 601 601 GLU GLU C . n 
C 1 602 ARG 602 602 602 ARG ARG C . n 
C 1 603 LEU 603 603 603 LEU LEU C . n 
C 1 604 ASP 604 604 604 ASP ASP C . n 
C 1 605 LYS 605 605 605 LYS LYS C . n 
C 1 606 GLU 606 606 606 GLU GLU C . n 
C 1 607 PHE 607 607 607 PHE PHE C . n 
C 1 608 SER 608 608 608 SER SER C . n 
C 1 609 LEU 609 609 609 LEU LEU C . n 
C 1 610 SER 610 610 610 SER SER C . n 
C 1 611 VAL 611 611 611 VAL VAL C . n 
C 1 612 TYR 612 612 612 TYR TYR C . n 
C 1 613 GLN 613 613 613 GLN GLN C . n 
C 1 614 LYS 614 614 614 LYS LYS C . n 
C 1 615 MET 615 615 615 MET MET C . n 
C 1 616 LYS 616 616 616 LYS LYS C . n 
C 1 617 PHE 617 617 617 PHE PHE C . n 
C 1 618 ASN 618 618 618 ASN ASN C . n 
C 1 619 VAL 619 619 619 VAL VAL C . n 
C 1 620 ALA 620 620 620 ALA ALA C . n 
C 1 621 MET 621 621 621 MET MET C . n 
C 1 622 GLY 622 622 622 GLY GLY C . n 
C 1 623 ILE 623 623 623 ILE ILE C . n 
C 1 624 GLY 624 624 624 GLY GLY C . n 
C 1 625 VAL 625 625 625 VAL VAL C . n 
C 1 626 LEU 626 626 626 LEU LEU C . n 
C 1 627 ASP 627 627 627 ASP ASP C . n 
C 1 628 TRP 628 628 ?   ?   ?   C . n 
C 1 629 LEU 629 629 ?   ?   ?   C . n 
C 1 630 ARG 630 630 ?   ?   ?   C . n 
C 1 631 ASN 631 631 ?   ?   ?   C . n 
C 1 632 SER 632 632 ?   ?   ?   C . n 
C 1 633 ASP 633 633 ?   ?   ?   C . n 
C 1 634 ASP 634 634 ?   ?   ?   C . n 
C 1 635 ASP 635 635 ?   ?   ?   C . n 
C 1 636 ASP 636 636 ?   ?   ?   C . n 
C 1 637 GLU 637 637 ?   ?   ?   C . n 
C 1 638 ASP 638 638 ?   ?   ?   C . n 
C 1 639 SER 639 639 ?   ?   ?   C . n 
C 1 640 GLN 640 640 ?   ?   ?   C . n 
C 1 641 GLU 641 641 ?   ?   ?   C . n 
C 1 642 ASN 642 642 ?   ?   ?   C . n 
C 1 643 ALA 643 643 ?   ?   ?   C . n 
C 1 644 ASP 644 644 ?   ?   ?   C . n 
C 1 645 LYS 645 645 ?   ?   ?   C . n 
C 1 646 ASN 646 646 ?   ?   ?   C . n 
C 1 647 GLU 647 647 ?   ?   ?   C . n 
C 1 648 ASP 648 648 ?   ?   ?   C . n 
C 1 649 GLY 649 649 ?   ?   ?   C . n 
C 1 650 GLY 650 650 ?   ?   ?   C . n 
C 1 651 GLU 651 651 ?   ?   ?   C . n 
C 1 652 LYS 652 652 ?   ?   ?   C . n 
C 1 653 ASN 653 653 ?   ?   ?   C . n 
C 1 654 MET 654 654 ?   ?   ?   C . n 
C 1 655 GLU 655 655 ?   ?   ?   C . n 
C 1 656 ASP 656 656 ?   ?   ?   C . n 
C 1 657 SER 657 657 ?   ?   ?   C . n 
C 1 658 GLY 658 658 ?   ?   ?   C . n 
C 1 659 HIS 659 659 ?   ?   ?   C . n 
C 1 660 GLU 660 660 ?   ?   ?   C . n 
C 1 661 THR 661 661 ?   ?   ?   C . n 
C 1 662 GLY 662 662 ?   ?   ?   C . n 
C 1 663 ILE 663 663 ?   ?   ?   C . n 
C 1 664 ASP 664 664 ?   ?   ?   C . n 
C 1 665 SER 665 665 ?   ?   ?   C . n 
C 1 666 GLN 666 666 ?   ?   ?   C . n 
C 1 667 SER 667 667 ?   ?   ?   C . n 
C 1 668 GLN 668 668 ?   ?   ?   C . n 
C 1 669 GLY 669 669 ?   ?   ?   C . n 
C 1 670 SER 670 670 ?   ?   ?   C . n 
C 1 671 PHE 671 671 ?   ?   ?   C . n 
C 1 672 GLN 672 672 ?   ?   ?   C . n 
C 1 673 ALA 673 673 ?   ?   ?   C . n 
C 1 674 PRO 674 674 ?   ?   ?   C . n 
C 1 675 GLN 675 675 ?   ?   ?   C . n 
C 1 676 SER 676 676 ?   ?   ?   C . n 
C 1 677 SER 677 677 ?   ?   ?   C . n 
C 1 678 GLN 678 678 ?   ?   ?   C . n 
C 1 679 SER 679 679 ?   ?   ?   C . n 
C 1 680 VAL 680 680 ?   ?   ?   C . n 
C 1 681 HIS 681 681 ?   ?   ?   C . n 
C 1 682 ASP 682 682 ?   ?   ?   C . n 
C 1 683 HIS 683 683 ?   ?   ?   C . n 
C 1 684 ASN 684 684 ?   ?   ?   C . n 
C 1 685 GLN 685 685 ?   ?   ?   C . n 
C 1 686 PRO 686 686 ?   ?   ?   C . n 
C 1 687 TYR 687 687 ?   ?   ?   C . n 
C 1 688 HIS 688 688 ?   ?   ?   C . n 
C 1 689 ILE 689 689 ?   ?   ?   C . n 
C 1 690 CYS 690 690 ?   ?   ?   C . n 
C 1 691 ARG 691 691 ?   ?   ?   C . n 
C 1 692 GLY 692 692 ?   ?   ?   C . n 
C 1 693 PHE 693 693 ?   ?   ?   C . n 
C 1 694 THR 694 694 ?   ?   ?   C . n 
C 1 695 CYS 695 695 ?   ?   ?   C . n 
C 1 696 PHE 696 696 ?   ?   ?   C . n 
C 1 697 LYS 697 697 ?   ?   ?   C . n 
C 1 698 LYS 698 698 ?   ?   ?   C . n 
C 1 699 PRO 699 699 ?   ?   ?   C . n 
C 1 700 PRO 700 700 ?   ?   ?   C . n 
C 1 701 THR 701 701 ?   ?   ?   C . n 
C 1 702 PRO 702 702 ?   ?   ?   C . n 
C 1 703 PRO 703 703 ?   ?   ?   C . n 
C 1 704 PRO 704 704 ?   ?   ?   C . n 
C 1 705 GLU 705 705 ?   ?   ?   C . n 
C 1 706 PRO 706 706 ?   ?   ?   C . n 
C 1 707 GLU 707 707 ?   ?   ?   C . n 
C 1 708 THR 708 708 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   VAL 4   4   ?   ?   ?   D . n 
D 1 5   LEU 5   5   ?   ?   ?   D . n 
D 1 6   ASN 6   6   ?   ?   ?   D . n 
D 1 7   ARG 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   GLU 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLN 12  12  ?   ?   ?   D . n 
D 1 13  LEU 13  13  ?   ?   ?   D . n 
D 1 14  MET 14  14  ?   ?   ?   D . n 
D 1 15  ASP 15  15  ?   ?   ?   D . n 
D 1 16  LEU 16  16  ?   ?   ?   D . n 
D 1 17  LEU 17  17  ?   ?   ?   D . n 
D 1 18  GLY 18  18  ?   ?   ?   D . n 
D 1 19  LEU 19  19  ?   ?   ?   D . n 
D 1 20  GLU 20  20  ?   ?   ?   D . n 
D 1 21  ARG 21  21  ?   ?   ?   D . n 
D 1 22  SER 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  TRP 24  24  ?   ?   ?   D . n 
D 1 25  GLY 25  25  ?   ?   ?   D . n 
D 1 26  ASN 26  26  ?   ?   ?   D . n 
D 1 27  ILE 27  27  ?   ?   ?   D . n 
D 1 28  PRO 28  28  ?   ?   ?   D . n 
D 1 29  LEU 29  29  ?   ?   ?   D . n 
D 1 30  MET 30  30  ?   ?   ?   D . n 
D 1 31  ARG 31  31  ?   ?   ?   D . n 
D 1 32  LYS 32  32  ?   ?   ?   D . n 
D 1 33  ALA 33  33  ?   ?   ?   D . n 
D 1 34  TYR 34  34  ?   ?   ?   D . n 
D 1 35  LEU 35  35  ?   ?   ?   D . n 
D 1 36  LYS 36  36  ?   ?   ?   D . n 
D 1 37  LYS 37  37  ?   ?   ?   D . n 
D 1 38  CYS 38  38  ?   ?   ?   D . n 
D 1 39  LYS 39  39  ?   ?   ?   D . n 
D 1 40  GLU 40  40  ?   ?   ?   D . n 
D 1 41  PHE 41  41  ?   ?   ?   D . n 
D 1 42  HIS 42  42  ?   ?   ?   D . n 
D 1 43  PRO 43  43  ?   ?   ?   D . n 
D 1 44  ASP 44  44  ?   ?   ?   D . n 
D 1 45  LYS 45  45  ?   ?   ?   D . n 
D 1 46  GLY 46  46  ?   ?   ?   D . n 
D 1 47  GLY 47  47  ?   ?   ?   D . n 
D 1 48  ASP 48  48  ?   ?   ?   D . n 
D 1 49  GLU 49  49  ?   ?   ?   D . n 
D 1 50  GLU 50  50  ?   ?   ?   D . n 
D 1 51  LYS 51  51  ?   ?   ?   D . n 
D 1 52  MET 52  52  ?   ?   ?   D . n 
D 1 53  LYS 53  53  ?   ?   ?   D . n 
D 1 54  LYS 54  54  ?   ?   ?   D . n 
D 1 55  MET 55  55  ?   ?   ?   D . n 
D 1 56  ASN 56  56  ?   ?   ?   D . n 
D 1 57  THR 57  57  ?   ?   ?   D . n 
D 1 58  LEU 58  58  ?   ?   ?   D . n 
D 1 59  TYR 59  59  ?   ?   ?   D . n 
D 1 60  LYS 60  60  ?   ?   ?   D . n 
D 1 61  LYS 61  61  ?   ?   ?   D . n 
D 1 62  MET 62  62  ?   ?   ?   D . n 
D 1 63  GLU 63  63  ?   ?   ?   D . n 
D 1 64  ASP 64  64  ?   ?   ?   D . n 
D 1 65  GLY 65  65  ?   ?   ?   D . n 
D 1 66  VAL 66  66  ?   ?   ?   D . n 
D 1 67  LYS 67  67  ?   ?   ?   D . n 
D 1 68  TYR 68  68  ?   ?   ?   D . n 
D 1 69  ALA 69  69  ?   ?   ?   D . n 
D 1 70  HIS 70  70  ?   ?   ?   D . n 
D 1 71  GLN 71  71  ?   ?   ?   D . n 
D 1 72  PRO 72  72  ?   ?   ?   D . n 
D 1 73  ASP 73  73  ?   ?   ?   D . n 
D 1 74  PHE 74  74  ?   ?   ?   D . n 
D 1 75  GLY 75  75  ?   ?   ?   D . n 
D 1 76  GLY 76  76  ?   ?   ?   D . n 
D 1 77  PHE 77  77  ?   ?   ?   D . n 
D 1 78  TRP 78  78  ?   ?   ?   D . n 
D 1 79  ASP 79  79  ?   ?   ?   D . n 
D 1 80  ALA 80  80  ?   ?   ?   D . n 
D 1 81  THR 81  81  ?   ?   ?   D . n 
D 1 82  GLU 82  82  ?   ?   ?   D . n 
D 1 83  ILE 83  83  ?   ?   ?   D . n 
D 1 84  PRO 84  84  ?   ?   ?   D . n 
D 1 85  THR 85  85  ?   ?   ?   D . n 
D 1 86  TYR 86  86  ?   ?   ?   D . n 
D 1 87  GLY 87  87  ?   ?   ?   D . n 
D 1 88  THR 88  88  ?   ?   ?   D . n 
D 1 89  ASP 89  89  ?   ?   ?   D . n 
D 1 90  GLU 90  90  ?   ?   ?   D . n 
D 1 91  TRP 91  91  ?   ?   ?   D . n 
D 1 92  GLU 92  92  ?   ?   ?   D . n 
D 1 93  GLN 93  93  ?   ?   ?   D . n 
D 1 94  TRP 94  94  ?   ?   ?   D . n 
D 1 95  TRP 95  95  ?   ?   ?   D . n 
D 1 96  ASN 96  96  ?   ?   ?   D . n 
D 1 97  ALA 97  97  ?   ?   ?   D . n 
D 1 98  PHE 98  98  ?   ?   ?   D . n 
D 1 99  ASN 99  99  ?   ?   ?   D . n 
D 1 100 GLU 100 100 ?   ?   ?   D . n 
D 1 101 GLU 101 101 ?   ?   ?   D . n 
D 1 102 ASN 102 102 ?   ?   ?   D . n 
D 1 103 LEU 103 103 ?   ?   ?   D . n 
D 1 104 PHE 104 104 ?   ?   ?   D . n 
D 1 105 CYS 105 105 ?   ?   ?   D . n 
D 1 106 SER 106 106 ?   ?   ?   D . n 
D 1 107 GLU 107 107 ?   ?   ?   D . n 
D 1 108 GLU 108 108 ?   ?   ?   D . n 
D 1 109 MET 109 109 ?   ?   ?   D . n 
D 1 110 PRO 110 110 ?   ?   ?   D . n 
D 1 111 SER 111 111 ?   ?   ?   D . n 
D 1 112 SER 112 112 ?   ?   ?   D . n 
D 1 113 ASP 113 113 ?   ?   ?   D . n 
D 1 114 ASP 114 114 ?   ?   ?   D . n 
D 1 115 GLU 115 115 ?   ?   ?   D . n 
D 1 116 ALA 116 116 ?   ?   ?   D . n 
D 1 117 THR 117 117 ?   ?   ?   D . n 
D 1 118 ALA 118 118 ?   ?   ?   D . n 
D 1 119 ASP 119 119 ?   ?   ?   D . n 
D 1 120 SER 120 120 ?   ?   ?   D . n 
D 1 121 GLN 121 121 ?   ?   ?   D . n 
D 1 122 HIS 122 122 ?   ?   ?   D . n 
D 1 123 SER 123 123 ?   ?   ?   D . n 
D 1 124 THR 124 124 ?   ?   ?   D . n 
D 1 125 PRO 125 125 ?   ?   ?   D . n 
D 1 126 PRO 126 126 ?   ?   ?   D . n 
D 1 127 LYS 127 127 ?   ?   ?   D . n 
D 1 128 LYS 128 128 ?   ?   ?   D . n 
D 1 129 LYS 129 129 ?   ?   ?   D . n 
D 1 130 ARG 130 130 ?   ?   ?   D . n 
D 1 131 LYS 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 GLU 133 133 ?   ?   ?   D . n 
D 1 134 ASP 134 134 ?   ?   ?   D . n 
D 1 135 PRO 135 135 ?   ?   ?   D . n 
D 1 136 LYS 136 136 ?   ?   ?   D . n 
D 1 137 ASP 137 137 ?   ?   ?   D . n 
D 1 138 PHE 138 138 ?   ?   ?   D . n 
D 1 139 PRO 139 139 ?   ?   ?   D . n 
D 1 140 SER 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 ?   ?   ?   D . n 
D 1 142 LEU 142 142 ?   ?   ?   D . n 
D 1 143 LEU 143 143 ?   ?   ?   D . n 
D 1 144 SER 144 144 ?   ?   ?   D . n 
D 1 145 PHE 145 145 ?   ?   ?   D . n 
D 1 146 LEU 146 146 ?   ?   ?   D . n 
D 1 147 SER 147 147 ?   ?   ?   D . n 
D 1 148 HIS 148 148 ?   ?   ?   D . n 
D 1 149 ALA 149 149 ?   ?   ?   D . n 
D 1 150 VAL 150 150 ?   ?   ?   D . n 
D 1 151 PHE 151 151 ?   ?   ?   D . n 
D 1 152 SER 152 152 ?   ?   ?   D . n 
D 1 153 ASN 153 153 ?   ?   ?   D . n 
D 1 154 ARG 154 154 ?   ?   ?   D . n 
D 1 155 THR 155 155 ?   ?   ?   D . n 
D 1 156 LEU 156 156 ?   ?   ?   D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 CYS 158 158 ?   ?   ?   D . n 
D 1 159 PHE 159 159 ?   ?   ?   D . n 
D 1 160 ALA 160 160 ?   ?   ?   D . n 
D 1 161 ILE 161 161 ?   ?   ?   D . n 
D 1 162 TYR 162 162 ?   ?   ?   D . n 
D 1 163 THR 163 163 ?   ?   ?   D . n 
D 1 164 THR 164 164 ?   ?   ?   D . n 
D 1 165 LYS 165 165 ?   ?   ?   D . n 
D 1 166 GLU 166 166 ?   ?   ?   D . n 
D 1 167 LYS 167 167 ?   ?   ?   D . n 
D 1 168 ALA 168 168 ?   ?   ?   D . n 
D 1 169 ALA 169 169 ?   ?   ?   D . n 
D 1 170 LEU 170 170 ?   ?   ?   D . n 
D 1 171 LEU 171 171 ?   ?   ?   D . n 
D 1 172 TYR 172 172 ?   ?   ?   D . n 
D 1 173 LYS 173 173 ?   ?   ?   D . n 
D 1 174 LYS 174 174 ?   ?   ?   D . n 
D 1 175 ILE 175 175 ?   ?   ?   D . n 
D 1 176 MET 176 176 ?   ?   ?   D . n 
D 1 177 GLU 177 177 ?   ?   ?   D . n 
D 1 178 LYS 178 178 ?   ?   ?   D . n 
D 1 179 TYR 179 179 ?   ?   ?   D . n 
D 1 180 SER 180 180 ?   ?   ?   D . n 
D 1 181 VAL 181 181 ?   ?   ?   D . n 
D 1 182 THR 182 182 ?   ?   ?   D . n 
D 1 183 PHE 183 183 ?   ?   ?   D . n 
D 1 184 ILE 184 184 ?   ?   ?   D . n 
D 1 185 SER 185 185 ?   ?   ?   D . n 
D 1 186 ARG 186 186 ?   ?   ?   D . n 
D 1 187 HIS 187 187 ?   ?   ?   D . n 
D 1 188 ASN 188 188 ?   ?   ?   D . n 
D 1 189 SER 189 189 ?   ?   ?   D . n 
D 1 190 TYR 190 190 ?   ?   ?   D . n 
D 1 191 ASN 191 191 ?   ?   ?   D . n 
D 1 192 HIS 192 192 ?   ?   ?   D . n 
D 1 193 ASN 193 193 ?   ?   ?   D . n 
D 1 194 ILE 194 194 ?   ?   ?   D . n 
D 1 195 LEU 195 195 ?   ?   ?   D . n 
D 1 196 PHE 196 196 ?   ?   ?   D . n 
D 1 197 PHE 197 197 ?   ?   ?   D . n 
D 1 198 LEU 198 198 ?   ?   ?   D . n 
D 1 199 THR 199 199 ?   ?   ?   D . n 
D 1 200 PRO 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
D 1 202 ARG 202 202 ?   ?   ?   D . n 
D 1 203 HIS 203 203 ?   ?   ?   D . n 
D 1 204 ARG 204 204 ?   ?   ?   D . n 
D 1 205 VAL 205 205 ?   ?   ?   D . n 
D 1 206 SER 206 206 ?   ?   ?   D . n 
D 1 207 ALA 207 207 ?   ?   ?   D . n 
D 1 208 ILE 208 208 ?   ?   ?   D . n 
D 1 209 ASN 209 209 ?   ?   ?   D . n 
D 1 210 ASN 210 210 ?   ?   ?   D . n 
D 1 211 TYR 211 211 ?   ?   ?   D . n 
D 1 212 ALA 212 212 ?   ?   ?   D . n 
D 1 213 GLN 213 213 ?   ?   ?   D . n 
D 1 214 LYS 214 214 ?   ?   ?   D . n 
D 1 215 LEU 215 215 ?   ?   ?   D . n 
D 1 216 CYS 216 216 ?   ?   ?   D . n 
D 1 217 THR 217 217 ?   ?   ?   D . n 
D 1 218 PHE 218 218 ?   ?   ?   D . n 
D 1 219 SER 219 219 ?   ?   ?   D . n 
D 1 220 PHE 220 220 ?   ?   ?   D . n 
D 1 221 LEU 221 221 ?   ?   ?   D . n 
D 1 222 ILE 222 222 ?   ?   ?   D . n 
D 1 223 CYS 223 223 ?   ?   ?   D . n 
D 1 224 LYS 224 224 ?   ?   ?   D . n 
D 1 225 GLY 225 225 ?   ?   ?   D . n 
D 1 226 VAL 226 226 ?   ?   ?   D . n 
D 1 227 ASN 227 227 ?   ?   ?   D . n 
D 1 228 LYS 228 228 ?   ?   ?   D . n 
D 1 229 GLU 229 229 ?   ?   ?   D . n 
D 1 230 TYR 230 230 ?   ?   ?   D . n 
D 1 231 LEU 231 231 ?   ?   ?   D . n 
D 1 232 MET 232 232 ?   ?   ?   D . n 
D 1 233 TYR 233 233 ?   ?   ?   D . n 
D 1 234 SER 234 234 ?   ?   ?   D . n 
D 1 235 ALA 235 235 ?   ?   ?   D . n 
D 1 236 LEU 236 236 ?   ?   ?   D . n 
D 1 237 THR 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 ?   ?   ?   D . n 
D 1 239 ASP 239 239 ?   ?   ?   D . n 
D 1 240 PRO 240 240 ?   ?   ?   D . n 
D 1 241 PHE 241 241 ?   ?   ?   D . n 
D 1 242 SER 242 242 ?   ?   ?   D . n 
D 1 243 VAL 243 243 ?   ?   ?   D . n 
D 1 244 ILE 244 244 ?   ?   ?   D . n 
D 1 245 GLU 245 245 ?   ?   ?   D . n 
D 1 246 GLU 246 246 ?   ?   ?   D . n 
D 1 247 SER 247 247 ?   ?   ?   D . n 
D 1 248 LEU 248 248 ?   ?   ?   D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 GLY 250 250 ?   ?   ?   D . n 
D 1 251 GLY 251 251 ?   ?   ?   D . n 
D 1 252 LEU 252 252 ?   ?   ?   D . n 
D 1 253 LYS 253 253 ?   ?   ?   D . n 
D 1 254 GLU 254 254 ?   ?   ?   D . n 
D 1 255 HIS 255 255 ?   ?   ?   D . n 
D 1 256 ASP 256 256 ?   ?   ?   D . n 
D 1 257 PHE 257 257 ?   ?   ?   D . n 
D 1 258 ASN 258 258 ?   ?   ?   D . n 
D 1 259 PRO 259 259 ?   ?   ?   D . n 
D 1 260 GLU 260 260 ?   ?   ?   D . n 
D 1 261 GLU 261 261 ?   ?   ?   D . n 
D 1 262 ALA 262 262 ?   ?   ?   D . n 
D 1 263 GLU 263 263 ?   ?   ?   D . n 
D 1 264 GLU 264 264 ?   ?   ?   D . n 
D 1 265 THR 265 265 ?   ?   ?   D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 GLN 267 267 267 GLN GLN D . n 
D 1 268 VAL 268 268 268 VAL VAL D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 TRP 270 270 270 TRP TRP D . n 
D 1 271 LYS 271 271 271 LYS LYS D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 VAL 273 273 273 VAL VAL D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 TYR 276 276 276 TYR TYR D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 MET 278 278 278 MET MET D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 THR 280 280 280 THR THR D . n 
D 1 281 LYS 281 281 281 LYS LYS D . n 
D 1 282 CYS 282 282 282 CYS CYS D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 ASP 284 284 284 ASP ASP D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 LEU 286 286 286 LEU LEU D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 MET 291 291 291 MET MET D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 PHE 295 295 295 PHE PHE D . n 
D 1 296 GLN 296 296 296 GLN GLN D . n 
D 1 297 TYR 297 297 297 TYR TYR D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 PHE 299 299 299 PHE PHE D . n 
D 1 300 GLU 300 300 300 GLU GLU D . n 
D 1 301 MET 301 301 301 MET MET D . n 
D 1 302 CYS 302 302 302 CYS CYS D . n 
D 1 303 LEU 303 303 303 LEU LEU D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 CYS 305 305 305 CYS CYS D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 LYS 307 307 307 LYS LYS D . n 
D 1 308 LYS 308 308 308 LYS LYS D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 PRO 311 311 311 PRO PRO D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 HIS 313 313 313 HIS HIS D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 LYS 315 315 315 LYS LYS D . n 
D 1 316 TYR 316 316 316 TYR TYR D . n 
D 1 317 HIS 317 317 317 HIS HIS D . n 
D 1 318 GLU 318 318 318 GLU GLU D . n 
D 1 319 LYS 319 319 319 LYS LYS D . n 
D 1 320 HIS 320 320 320 HIS HIS D . n 
D 1 321 TYR 321 321 321 TYR TYR D . n 
D 1 322 ALA 322 322 322 ALA ALA D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 ALA 324 324 324 ALA ALA D . n 
D 1 325 ALA 325 325 325 ALA ALA D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 PHE 327 327 327 PHE PHE D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 ASP 329 329 329 ASP ASP D . n 
D 1 330 SER 330 330 330 SER SER D . n 
D 1 331 LYS 331 331 331 LYS LYS D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 GLN 333 333 333 GLN GLN D . n 
D 1 334 LYS 334 334 334 LYS LYS D . n 
D 1 335 THR 335 335 335 THR THR D . n 
D 1 336 ILE 336 336 336 ILE ILE D . n 
D 1 337 CYS 337 337 337 CYS CYS D . n 
D 1 338 GLN 338 338 338 GLN GLN D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 VAL 341 341 341 VAL VAL D . n 
D 1 342 ASP 342 342 342 ASP ASP D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 LEU 345 345 345 LEU LEU D . n 
D 1 346 ALA 346 346 346 ALA ALA D . n 
D 1 347 LYS 347 347 347 LYS LYS D . n 
D 1 348 LYS 348 348 348 LYS LYS D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 ASP 351 351 351 ASP ASP D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 LEU 353 353 353 LEU LEU D . n 
D 1 354 GLN 354 354 354 GLN GLN D . n 
D 1 355 LEU 355 355 355 LEU LEU D . n 
D 1 356 THR 356 356 356 THR THR D . n 
D 1 357 ARG 357 357 357 ARG ARG D . n 
D 1 358 GLU 358 358 358 GLU GLU D . n 
D 1 359 GLN 359 359 359 GLN GLN D . n 
D 1 360 MET 360 360 360 MET MET D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 THR 362 362 362 THR THR D . n 
D 1 363 ASN 363 363 363 ASN ASN D . n 
D 1 364 ARG 364 364 364 ARG ARG D . n 
D 1 365 PHE 365 365 365 PHE PHE D . n 
D 1 366 ASN 366 366 366 ASN ASN D . n 
D 1 367 ASP 367 367 367 ASP ASP D . n 
D 1 368 LEU 368 368 368 LEU LEU D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 ASP 370 370 370 ASP ASP D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 MET 372 372 372 MET MET D . n 
D 1 373 ASP 373 373 373 ASP ASP D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 MET 375 375 375 MET MET D . n 
D 1 376 PHE 376 376 376 PHE PHE D . n 
D 1 377 GLY 377 377 377 GLY GLY D . n 
D 1 378 SER 378 378 378 SER SER D . n 
D 1 379 THR 379 379 379 THR THR D . n 
D 1 380 GLY 380 380 380 GLY GLY D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 ALA 382 382 382 ALA ALA D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ILE 384 384 384 ILE ILE D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 TRP 387 387 387 TRP TRP D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 GLY 390 390 390 GLY GLY D . n 
D 1 391 VAL 391 391 391 VAL VAL D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 TRP 393 393 393 TRP TRP D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 HIS 395 395 395 HIS HIS D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 MET 401 401 401 MET MET D . n 
D 1 402 ASP 402 402 402 ASP ASP D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 TYR 406 406 406 TYR TYR D . n 
D 1 407 ASP 407 407 407 ASP ASP D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 LYS 410 410 410 LYS LYS D . n 
D 1 411 CYS 411 411 411 CYS CYS D . n 
D 1 412 MET 412 412 412 MET MET D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 TYR 414 414 414 TYR TYR D . n 
D 1 415 ASN 415 415 415 ASN ASN D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 PRO 417 417 417 PRO PRO D . n 
D 1 418 LYS 418 418 418 LYS LYS D . n 
D 1 419 LYS 419 419 419 LYS LYS D . n 
D 1 420 ARG 420 420 420 ARG ARG D . n 
D 1 421 TYR 421 421 421 TYR TYR D . n 
D 1 422 TRP 422 422 422 TRP TRP D . n 
D 1 423 LEU 423 423 423 LEU LEU D . n 
D 1 424 PHE 424 424 424 PHE PHE D . n 
D 1 425 LYS 425 425 425 LYS LYS D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 PRO 427 427 427 PRO PRO D . n 
D 1 428 ILE 428 428 428 ILE ILE D . n 
D 1 429 ASP 429 429 429 ASP ASP D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 GLY 431 431 431 GLY GLY D . n 
D 1 432 LYS 432 432 432 LYS LYS D . n 
D 1 433 THR 433 433 433 THR THR D . n 
D 1 434 THR 434 434 434 THR THR D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 ALA 436 436 436 ALA ALA D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 ALA 438 438 438 ALA ALA D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 GLU 441 441 441 GLU GLU D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 CYS 443 443 443 CYS CYS D . n 
D 1 444 GLY 444 444 444 GLY GLY D . n 
D 1 445 GLY 445 445 445 GLY GLY D . n 
D 1 446 LYS 446 446 446 LYS LYS D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 ASN 449 449 449 ASN ASN D . n 
D 1 450 VAL 450 450 450 VAL VAL D . n 
D 1 451 ASN 451 451 451 ASN ASN D . n 
D 1 452 LEU 452 452 452 LEU LEU D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 LEU 454 454 454 LEU LEU D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 ARG 456 456 456 ARG ARG D . n 
D 1 457 LEU 457 457 457 LEU LEU D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 PHE 459 459 459 PHE PHE D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 GLY 462 462 462 GLY GLY D . n 
D 1 463 VAL 463 463 463 VAL VAL D . n 
D 1 464 ALA 464 464 464 ALA ALA D . n 
D 1 465 ILE 465 465 465 ILE ILE D . n 
D 1 466 ASP 466 466 466 ASP ASP D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 PHE 468 468 468 PHE PHE D . n 
D 1 469 LEU 469 469 469 LEU LEU D . n 
D 1 470 VAL 470 470 470 VAL VAL D . n 
D 1 471 VAL 471 471 471 VAL VAL D . n 
D 1 472 PHE 472 472 472 PHE PHE D . n 
D 1 473 GLU 473 473 473 GLU GLU D . n 
D 1 474 ASP 474 474 474 ASP ASP D . n 
D 1 475 VAL 475 475 475 VAL VAL D . n 
D 1 476 LYS 476 476 476 LYS LYS D . n 
D 1 477 GLY 477 477 477 GLY GLY D . n 
D 1 478 THR 478 478 478 THR THR D . n 
D 1 479 GLY 479 479 479 GLY GLY D . n 
D 1 480 GLY 480 480 480 GLY GLY D . n 
D 1 481 GLU 481 481 481 GLU GLU D . n 
D 1 482 SER 482 482 482 SER SER D . n 
D 1 483 ARG 483 483 483 ARG ARG D . n 
D 1 484 ASP 484 484 484 ASP ASP D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 PRO 486 486 486 PRO PRO D . n 
D 1 487 SER 487 487 487 SER SER D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 GLN 489 489 489 GLN GLN D . n 
D 1 490 GLY 490 490 490 GLY GLY D . n 
D 1 491 ILE 491 491 491 ILE ILE D . n 
D 1 492 ASN 492 492 492 ASN ASN D . n 
D 1 493 ASN 493 493 493 ASN ASN D . n 
D 1 494 LEU 494 494 494 LEU LEU D . n 
D 1 495 ASP 495 495 495 ASP ASP D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 LEU 497 497 497 LEU LEU D . n 
D 1 498 ARG 498 498 498 ARG ARG D . n 
D 1 499 ASP 499 499 499 ASP ASP D . n 
D 1 500 TYR 500 500 500 TYR TYR D . n 
D 1 501 LEU 501 501 501 LEU LEU D . n 
D 1 502 ASP 502 502 502 ASP ASP D . n 
D 1 503 GLY 503 503 503 GLY GLY D . n 
D 1 504 SER 504 504 504 SER SER D . n 
D 1 505 VAL 505 505 505 VAL VAL D . n 
D 1 506 LYS 506 506 506 LYS LYS D . n 
D 1 507 VAL 507 507 507 VAL VAL D . n 
D 1 508 ASN 508 508 508 ASN ASN D . n 
D 1 509 LEU 509 509 509 LEU LEU D . n 
D 1 510 GLU 510 510 510 GLU GLU D . n 
D 1 511 LYS 511 511 511 LYS LYS D . n 
D 1 512 LYS 512 512 512 LYS LYS D . n 
D 1 513 HIS 513 513 513 HIS HIS D . n 
D 1 514 LEU 514 514 514 LEU LEU D . n 
D 1 515 ASN 515 515 515 ASN ASN D . n 
D 1 516 LYS 516 516 516 LYS LYS D . n 
D 1 517 ARG 517 517 517 ARG ARG D . n 
D 1 518 THR 518 518 518 THR THR D . n 
D 1 519 GLN 519 519 519 GLN GLN D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 PHE 521 521 521 PHE PHE D . n 
D 1 522 PRO 522 522 522 PRO PRO D . n 
D 1 523 PRO 523 523 523 PRO PRO D . n 
D 1 524 GLY 524 524 524 GLY GLY D . n 
D 1 525 ILE 525 525 525 ILE ILE D . n 
D 1 526 VAL 526 526 526 VAL VAL D . n 
D 1 527 THR 527 527 527 THR THR D . n 
D 1 528 MET 528 528 528 MET MET D . n 
D 1 529 ASN 529 529 529 ASN ASN D . n 
D 1 530 GLU 530 530 530 GLU GLU D . n 
D 1 531 TYR 531 531 531 TYR TYR D . n 
D 1 532 SER 532 532 532 SER SER D . n 
D 1 533 VAL 533 533 533 VAL VAL D . n 
D 1 534 PRO 534 534 534 PRO PRO D . n 
D 1 535 LYS 535 535 535 LYS LYS D . n 
D 1 536 THR 536 536 536 THR THR D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 GLN 538 538 538 GLN GLN D . n 
D 1 539 ALA 539 539 539 ALA ALA D . n 
D 1 540 ARG 540 540 540 ARG ARG D . n 
D 1 541 PHE 541 541 541 PHE PHE D . n 
D 1 542 VAL 542 542 542 VAL VAL D . n 
D 1 543 LYS 543 543 543 LYS LYS D . n 
D 1 544 GLN 544 544 544 GLN GLN D . n 
D 1 545 ILE 545 545 545 ILE ILE D . n 
D 1 546 ASP 546 546 546 ASP ASP D . n 
D 1 547 PHE 547 547 547 PHE PHE D . n 
D 1 548 ARG 548 548 548 ARG ARG D . n 
D 1 549 PRO 549 549 549 PRO PRO D . n 
D 1 550 LYS 550 550 550 LYS LYS D . n 
D 1 551 ASP 551 551 551 ASP ASP D . n 
D 1 552 TYR 552 552 552 TYR TYR D . n 
D 1 553 LEU 553 553 553 LEU LEU D . n 
D 1 554 LYS 554 554 554 LYS LYS D . n 
D 1 555 HIS 555 555 555 HIS HIS D . n 
D 1 556 CYS 556 556 556 CYS CYS D . n 
D 1 557 LEU 557 557 557 LEU LEU D . n 
D 1 558 GLU 558 558 558 GLU GLU D . n 
D 1 559 ARG 559 559 559 ARG ARG D . n 
D 1 560 SER 560 560 560 SER SER D . n 
D 1 561 GLU 561 561 561 GLU GLU D . n 
D 1 562 PHE 562 562 562 PHE PHE D . n 
D 1 563 LEU 563 563 563 LEU LEU D . n 
D 1 564 LEU 564 564 564 LEU LEU D . n 
D 1 565 GLU 565 565 565 GLU GLU D . n 
D 1 566 LYS 566 566 566 LYS LYS D . n 
D 1 567 ARG 567 567 567 ARG ARG D . n 
D 1 568 ILE 568 568 568 ILE ILE D . n 
D 1 569 ILE 569 569 569 ILE ILE D . n 
D 1 570 GLN 570 570 570 GLN GLN D . n 
D 1 571 SER 571 571 571 SER SER D . n 
D 1 572 GLY 572 572 572 GLY GLY D . n 
D 1 573 ILE 573 573 573 ILE ILE D . n 
D 1 574 ALA 574 574 574 ALA ALA D . n 
D 1 575 LEU 575 575 575 LEU LEU D . n 
D 1 576 LEU 576 576 576 LEU LEU D . n 
D 1 577 LEU 577 577 577 LEU LEU D . n 
D 1 578 MET 578 578 578 MET MET D . n 
D 1 579 LEU 579 579 579 LEU LEU D . n 
D 1 580 ILE 580 580 580 ILE ILE D . n 
D 1 581 TRP 581 581 581 TRP TRP D . n 
D 1 582 TYR 582 582 582 TYR TYR D . n 
D 1 583 ARG 583 583 583 ARG ARG D . n 
D 1 584 PRO 584 584 584 PRO PRO D . n 
D 1 585 VAL 585 585 585 VAL VAL D . n 
D 1 586 ALA 586 586 586 ALA ALA D . n 
D 1 587 GLU 587 587 587 GLU GLU D . n 
D 1 588 PHE 588 588 588 PHE PHE D . n 
D 1 589 ALA 589 589 589 ALA ALA D . n 
D 1 590 GLN 590 590 590 GLN GLN D . n 
D 1 591 SER 591 591 591 SER SER D . n 
D 1 592 ILE 592 592 592 ILE ILE D . n 
D 1 593 GLN 593 593 593 GLN GLN D . n 
D 1 594 SER 594 594 594 SER SER D . n 
D 1 595 ARG 595 595 595 ARG ARG D . n 
D 1 596 ILE 596 596 596 ILE ILE D . n 
D 1 597 VAL 597 597 597 VAL VAL D . n 
D 1 598 GLU 598 598 598 GLU GLU D . n 
D 1 599 TRP 599 599 599 TRP TRP D . n 
D 1 600 LYS 600 600 600 LYS LYS D . n 
D 1 601 GLU 601 601 601 GLU GLU D . n 
D 1 602 ARG 602 602 602 ARG ARG D . n 
D 1 603 LEU 603 603 603 LEU LEU D . n 
D 1 604 ASP 604 604 604 ASP ASP D . n 
D 1 605 LYS 605 605 605 LYS LYS D . n 
D 1 606 GLU 606 606 606 GLU GLU D . n 
D 1 607 PHE 607 607 607 PHE PHE D . n 
D 1 608 SER 608 608 608 SER SER D . n 
D 1 609 LEU 609 609 609 LEU LEU D . n 
D 1 610 SER 610 610 610 SER SER D . n 
D 1 611 VAL 611 611 611 VAL VAL D . n 
D 1 612 TYR 612 612 612 TYR TYR D . n 
D 1 613 GLN 613 613 613 GLN GLN D . n 
D 1 614 LYS 614 614 614 LYS LYS D . n 
D 1 615 MET 615 615 615 MET MET D . n 
D 1 616 LYS 616 616 616 LYS LYS D . n 
D 1 617 PHE 617 617 617 PHE PHE D . n 
D 1 618 ASN 618 618 618 ASN ASN D . n 
D 1 619 VAL 619 619 619 VAL VAL D . n 
D 1 620 ALA 620 620 620 ALA ALA D . n 
D 1 621 MET 621 621 621 MET MET D . n 
D 1 622 GLY 622 622 622 GLY GLY D . n 
D 1 623 ILE 623 623 623 ILE ILE D . n 
D 1 624 GLY 624 624 624 GLY GLY D . n 
D 1 625 VAL 625 625 625 VAL VAL D . n 
D 1 626 LEU 626 626 626 LEU LEU D . n 
D 1 627 ASP 627 627 627 ASP ASP D . n 
D 1 628 TRP 628 628 ?   ?   ?   D . n 
D 1 629 LEU 629 629 ?   ?   ?   D . n 
D 1 630 ARG 630 630 ?   ?   ?   D . n 
D 1 631 ASN 631 631 ?   ?   ?   D . n 
D 1 632 SER 632 632 ?   ?   ?   D . n 
D 1 633 ASP 633 633 ?   ?   ?   D . n 
D 1 634 ASP 634 634 ?   ?   ?   D . n 
D 1 635 ASP 635 635 ?   ?   ?   D . n 
D 1 636 ASP 636 636 ?   ?   ?   D . n 
D 1 637 GLU 637 637 ?   ?   ?   D . n 
D 1 638 ASP 638 638 ?   ?   ?   D . n 
D 1 639 SER 639 639 ?   ?   ?   D . n 
D 1 640 GLN 640 640 ?   ?   ?   D . n 
D 1 641 GLU 641 641 ?   ?   ?   D . n 
D 1 642 ASN 642 642 ?   ?   ?   D . n 
D 1 643 ALA 643 643 ?   ?   ?   D . n 
D 1 644 ASP 644 644 ?   ?   ?   D . n 
D 1 645 LYS 645 645 ?   ?   ?   D . n 
D 1 646 ASN 646 646 ?   ?   ?   D . n 
D 1 647 GLU 647 647 ?   ?   ?   D . n 
D 1 648 ASP 648 648 ?   ?   ?   D . n 
D 1 649 GLY 649 649 ?   ?   ?   D . n 
D 1 650 GLY 650 650 ?   ?   ?   D . n 
D 1 651 GLU 651 651 ?   ?   ?   D . n 
D 1 652 LYS 652 652 ?   ?   ?   D . n 
D 1 653 ASN 653 653 ?   ?   ?   D . n 
D 1 654 MET 654 654 ?   ?   ?   D . n 
D 1 655 GLU 655 655 ?   ?   ?   D . n 
D 1 656 ASP 656 656 ?   ?   ?   D . n 
D 1 657 SER 657 657 ?   ?   ?   D . n 
D 1 658 GLY 658 658 ?   ?   ?   D . n 
D 1 659 HIS 659 659 ?   ?   ?   D . n 
D 1 660 GLU 660 660 ?   ?   ?   D . n 
D 1 661 THR 661 661 ?   ?   ?   D . n 
D 1 662 GLY 662 662 ?   ?   ?   D . n 
D 1 663 ILE 663 663 ?   ?   ?   D . n 
D 1 664 ASP 664 664 ?   ?   ?   D . n 
D 1 665 SER 665 665 ?   ?   ?   D . n 
D 1 666 GLN 666 666 ?   ?   ?   D . n 
D 1 667 SER 667 667 ?   ?   ?   D . n 
D 1 668 GLN 668 668 ?   ?   ?   D . n 
D 1 669 GLY 669 669 ?   ?   ?   D . n 
D 1 670 SER 670 670 ?   ?   ?   D . n 
D 1 671 PHE 671 671 ?   ?   ?   D . n 
D 1 672 GLN 672 672 ?   ?   ?   D . n 
D 1 673 ALA 673 673 ?   ?   ?   D . n 
D 1 674 PRO 674 674 ?   ?   ?   D . n 
D 1 675 GLN 675 675 ?   ?   ?   D . n 
D 1 676 SER 676 676 ?   ?   ?   D . n 
D 1 677 SER 677 677 ?   ?   ?   D . n 
D 1 678 GLN 678 678 ?   ?   ?   D . n 
D 1 679 SER 679 679 ?   ?   ?   D . n 
D 1 680 VAL 680 680 ?   ?   ?   D . n 
D 1 681 HIS 681 681 ?   ?   ?   D . n 
D 1 682 ASP 682 682 ?   ?   ?   D . n 
D 1 683 HIS 683 683 ?   ?   ?   D . n 
D 1 684 ASN 684 684 ?   ?   ?   D . n 
D 1 685 GLN 685 685 ?   ?   ?   D . n 
D 1 686 PRO 686 686 ?   ?   ?   D . n 
D 1 687 TYR 687 687 ?   ?   ?   D . n 
D 1 688 HIS 688 688 ?   ?   ?   D . n 
D 1 689 ILE 689 689 ?   ?   ?   D . n 
D 1 690 CYS 690 690 ?   ?   ?   D . n 
D 1 691 ARG 691 691 ?   ?   ?   D . n 
D 1 692 GLY 692 692 ?   ?   ?   D . n 
D 1 693 PHE 693 693 ?   ?   ?   D . n 
D 1 694 THR 694 694 ?   ?   ?   D . n 
D 1 695 CYS 695 695 ?   ?   ?   D . n 
D 1 696 PHE 696 696 ?   ?   ?   D . n 
D 1 697 LYS 697 697 ?   ?   ?   D . n 
D 1 698 LYS 698 698 ?   ?   ?   D . n 
D 1 699 PRO 699 699 ?   ?   ?   D . n 
D 1 700 PRO 700 700 ?   ?   ?   D . n 
D 1 701 THR 701 701 ?   ?   ?   D . n 
D 1 702 PRO 702 702 ?   ?   ?   D . n 
D 1 703 PRO 703 703 ?   ?   ?   D . n 
D 1 704 PRO 704 704 ?   ?   ?   D . n 
D 1 705 GLU 705 705 ?   ?   ?   D . n 
D 1 706 PRO 706 706 ?   ?   ?   D . n 
D 1 707 GLU 707 707 ?   ?   ?   D . n 
D 1 708 THR 708 708 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASP 2   2   ?   ?   ?   E . n 
E 1 3   LYS 3   3   ?   ?   ?   E . n 
E 1 4   VAL 4   4   ?   ?   ?   E . n 
E 1 5   LEU 5   5   ?   ?   ?   E . n 
E 1 6   ASN 6   6   ?   ?   ?   E . n 
E 1 7   ARG 7   7   ?   ?   ?   E . n 
E 1 8   GLU 8   8   ?   ?   ?   E . n 
E 1 9   GLU 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLN 12  12  ?   ?   ?   E . n 
E 1 13  LEU 13  13  ?   ?   ?   E . n 
E 1 14  MET 14  14  ?   ?   ?   E . n 
E 1 15  ASP 15  15  ?   ?   ?   E . n 
E 1 16  LEU 16  16  ?   ?   ?   E . n 
E 1 17  LEU 17  17  ?   ?   ?   E . n 
E 1 18  GLY 18  18  ?   ?   ?   E . n 
E 1 19  LEU 19  19  ?   ?   ?   E . n 
E 1 20  GLU 20  20  ?   ?   ?   E . n 
E 1 21  ARG 21  21  ?   ?   ?   E . n 
E 1 22  SER 22  22  ?   ?   ?   E . n 
E 1 23  ALA 23  23  ?   ?   ?   E . n 
E 1 24  TRP 24  24  ?   ?   ?   E . n 
E 1 25  GLY 25  25  ?   ?   ?   E . n 
E 1 26  ASN 26  26  ?   ?   ?   E . n 
E 1 27  ILE 27  27  ?   ?   ?   E . n 
E 1 28  PRO 28  28  ?   ?   ?   E . n 
E 1 29  LEU 29  29  ?   ?   ?   E . n 
E 1 30  MET 30  30  ?   ?   ?   E . n 
E 1 31  ARG 31  31  ?   ?   ?   E . n 
E 1 32  LYS 32  32  ?   ?   ?   E . n 
E 1 33  ALA 33  33  ?   ?   ?   E . n 
E 1 34  TYR 34  34  ?   ?   ?   E . n 
E 1 35  LEU 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  CYS 38  38  ?   ?   ?   E . n 
E 1 39  LYS 39  39  ?   ?   ?   E . n 
E 1 40  GLU 40  40  ?   ?   ?   E . n 
E 1 41  PHE 41  41  ?   ?   ?   E . n 
E 1 42  HIS 42  42  ?   ?   ?   E . n 
E 1 43  PRO 43  43  ?   ?   ?   E . n 
E 1 44  ASP 44  44  ?   ?   ?   E . n 
E 1 45  LYS 45  45  ?   ?   ?   E . n 
E 1 46  GLY 46  46  ?   ?   ?   E . n 
E 1 47  GLY 47  47  ?   ?   ?   E . n 
E 1 48  ASP 48  48  ?   ?   ?   E . n 
E 1 49  GLU 49  49  ?   ?   ?   E . n 
E 1 50  GLU 50  50  ?   ?   ?   E . n 
E 1 51  LYS 51  51  ?   ?   ?   E . n 
E 1 52  MET 52  52  ?   ?   ?   E . n 
E 1 53  LYS 53  53  ?   ?   ?   E . n 
E 1 54  LYS 54  54  ?   ?   ?   E . n 
E 1 55  MET 55  55  ?   ?   ?   E . n 
E 1 56  ASN 56  56  ?   ?   ?   E . n 
E 1 57  THR 57  57  ?   ?   ?   E . n 
E 1 58  LEU 58  58  ?   ?   ?   E . n 
E 1 59  TYR 59  59  ?   ?   ?   E . n 
E 1 60  LYS 60  60  ?   ?   ?   E . n 
E 1 61  LYS 61  61  ?   ?   ?   E . n 
E 1 62  MET 62  62  ?   ?   ?   E . n 
E 1 63  GLU 63  63  ?   ?   ?   E . n 
E 1 64  ASP 64  64  ?   ?   ?   E . n 
E 1 65  GLY 65  65  ?   ?   ?   E . n 
E 1 66  VAL 66  66  ?   ?   ?   E . n 
E 1 67  LYS 67  67  ?   ?   ?   E . n 
E 1 68  TYR 68  68  ?   ?   ?   E . n 
E 1 69  ALA 69  69  ?   ?   ?   E . n 
E 1 70  HIS 70  70  ?   ?   ?   E . n 
E 1 71  GLN 71  71  ?   ?   ?   E . n 
E 1 72  PRO 72  72  ?   ?   ?   E . n 
E 1 73  ASP 73  73  ?   ?   ?   E . n 
E 1 74  PHE 74  74  ?   ?   ?   E . n 
E 1 75  GLY 75  75  ?   ?   ?   E . n 
E 1 76  GLY 76  76  ?   ?   ?   E . n 
E 1 77  PHE 77  77  ?   ?   ?   E . n 
E 1 78  TRP 78  78  ?   ?   ?   E . n 
E 1 79  ASP 79  79  ?   ?   ?   E . n 
E 1 80  ALA 80  80  ?   ?   ?   E . n 
E 1 81  THR 81  81  ?   ?   ?   E . n 
E 1 82  GLU 82  82  ?   ?   ?   E . n 
E 1 83  ILE 83  83  ?   ?   ?   E . n 
E 1 84  PRO 84  84  ?   ?   ?   E . n 
E 1 85  THR 85  85  ?   ?   ?   E . n 
E 1 86  TYR 86  86  ?   ?   ?   E . n 
E 1 87  GLY 87  87  ?   ?   ?   E . n 
E 1 88  THR 88  88  ?   ?   ?   E . n 
E 1 89  ASP 89  89  ?   ?   ?   E . n 
E 1 90  GLU 90  90  ?   ?   ?   E . n 
E 1 91  TRP 91  91  ?   ?   ?   E . n 
E 1 92  GLU 92  92  ?   ?   ?   E . n 
E 1 93  GLN 93  93  ?   ?   ?   E . n 
E 1 94  TRP 94  94  ?   ?   ?   E . n 
E 1 95  TRP 95  95  ?   ?   ?   E . n 
E 1 96  ASN 96  96  ?   ?   ?   E . n 
E 1 97  ALA 97  97  ?   ?   ?   E . n 
E 1 98  PHE 98  98  ?   ?   ?   E . n 
E 1 99  ASN 99  99  ?   ?   ?   E . n 
E 1 100 GLU 100 100 ?   ?   ?   E . n 
E 1 101 GLU 101 101 ?   ?   ?   E . n 
E 1 102 ASN 102 102 ?   ?   ?   E . n 
E 1 103 LEU 103 103 ?   ?   ?   E . n 
E 1 104 PHE 104 104 ?   ?   ?   E . n 
E 1 105 CYS 105 105 ?   ?   ?   E . n 
E 1 106 SER 106 106 ?   ?   ?   E . n 
E 1 107 GLU 107 107 ?   ?   ?   E . n 
E 1 108 GLU 108 108 ?   ?   ?   E . n 
E 1 109 MET 109 109 ?   ?   ?   E . n 
E 1 110 PRO 110 110 ?   ?   ?   E . n 
E 1 111 SER 111 111 ?   ?   ?   E . n 
E 1 112 SER 112 112 ?   ?   ?   E . n 
E 1 113 ASP 113 113 ?   ?   ?   E . n 
E 1 114 ASP 114 114 ?   ?   ?   E . n 
E 1 115 GLU 115 115 ?   ?   ?   E . n 
E 1 116 ALA 116 116 ?   ?   ?   E . n 
E 1 117 THR 117 117 ?   ?   ?   E . n 
E 1 118 ALA 118 118 ?   ?   ?   E . n 
E 1 119 ASP 119 119 ?   ?   ?   E . n 
E 1 120 SER 120 120 ?   ?   ?   E . n 
E 1 121 GLN 121 121 ?   ?   ?   E . n 
E 1 122 HIS 122 122 ?   ?   ?   E . n 
E 1 123 SER 123 123 ?   ?   ?   E . n 
E 1 124 THR 124 124 ?   ?   ?   E . n 
E 1 125 PRO 125 125 ?   ?   ?   E . n 
E 1 126 PRO 126 126 ?   ?   ?   E . n 
E 1 127 LYS 127 127 ?   ?   ?   E . n 
E 1 128 LYS 128 128 ?   ?   ?   E . n 
E 1 129 LYS 129 129 ?   ?   ?   E . n 
E 1 130 ARG 130 130 ?   ?   ?   E . n 
E 1 131 LYS 131 131 ?   ?   ?   E . n 
E 1 132 VAL 132 132 ?   ?   ?   E . n 
E 1 133 GLU 133 133 ?   ?   ?   E . n 
E 1 134 ASP 134 134 ?   ?   ?   E . n 
E 1 135 PRO 135 135 ?   ?   ?   E . n 
E 1 136 LYS 136 136 ?   ?   ?   E . n 
E 1 137 ASP 137 137 ?   ?   ?   E . n 
E 1 138 PHE 138 138 ?   ?   ?   E . n 
E 1 139 PRO 139 139 ?   ?   ?   E . n 
E 1 140 SER 140 140 ?   ?   ?   E . n 
E 1 141 GLU 141 141 ?   ?   ?   E . n 
E 1 142 LEU 142 142 ?   ?   ?   E . n 
E 1 143 LEU 143 143 ?   ?   ?   E . n 
E 1 144 SER 144 144 ?   ?   ?   E . n 
E 1 145 PHE 145 145 ?   ?   ?   E . n 
E 1 146 LEU 146 146 ?   ?   ?   E . n 
E 1 147 SER 147 147 ?   ?   ?   E . n 
E 1 148 HIS 148 148 ?   ?   ?   E . n 
E 1 149 ALA 149 149 ?   ?   ?   E . n 
E 1 150 VAL 150 150 ?   ?   ?   E . n 
E 1 151 PHE 151 151 ?   ?   ?   E . n 
E 1 152 SER 152 152 ?   ?   ?   E . n 
E 1 153 ASN 153 153 ?   ?   ?   E . n 
E 1 154 ARG 154 154 ?   ?   ?   E . n 
E 1 155 THR 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 CYS 158 158 ?   ?   ?   E . n 
E 1 159 PHE 159 159 ?   ?   ?   E . n 
E 1 160 ALA 160 160 ?   ?   ?   E . n 
E 1 161 ILE 161 161 ?   ?   ?   E . n 
E 1 162 TYR 162 162 ?   ?   ?   E . n 
E 1 163 THR 163 163 ?   ?   ?   E . n 
E 1 164 THR 164 164 ?   ?   ?   E . n 
E 1 165 LYS 165 165 ?   ?   ?   E . n 
E 1 166 GLU 166 166 ?   ?   ?   E . n 
E 1 167 LYS 167 167 ?   ?   ?   E . n 
E 1 168 ALA 168 168 ?   ?   ?   E . n 
E 1 169 ALA 169 169 ?   ?   ?   E . n 
E 1 170 LEU 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 TYR 172 172 ?   ?   ?   E . n 
E 1 173 LYS 173 173 ?   ?   ?   E . n 
E 1 174 LYS 174 174 ?   ?   ?   E . n 
E 1 175 ILE 175 175 ?   ?   ?   E . n 
E 1 176 MET 176 176 ?   ?   ?   E . n 
E 1 177 GLU 177 177 ?   ?   ?   E . n 
E 1 178 LYS 178 178 ?   ?   ?   E . n 
E 1 179 TYR 179 179 ?   ?   ?   E . n 
E 1 180 SER 180 180 ?   ?   ?   E . n 
E 1 181 VAL 181 181 ?   ?   ?   E . n 
E 1 182 THR 182 182 ?   ?   ?   E . n 
E 1 183 PHE 183 183 ?   ?   ?   E . n 
E 1 184 ILE 184 184 ?   ?   ?   E . n 
E 1 185 SER 185 185 ?   ?   ?   E . n 
E 1 186 ARG 186 186 ?   ?   ?   E . n 
E 1 187 HIS 187 187 ?   ?   ?   E . n 
E 1 188 ASN 188 188 ?   ?   ?   E . n 
E 1 189 SER 189 189 ?   ?   ?   E . n 
E 1 190 TYR 190 190 ?   ?   ?   E . n 
E 1 191 ASN 191 191 ?   ?   ?   E . n 
E 1 192 HIS 192 192 ?   ?   ?   E . n 
E 1 193 ASN 193 193 ?   ?   ?   E . n 
E 1 194 ILE 194 194 ?   ?   ?   E . n 
E 1 195 LEU 195 195 ?   ?   ?   E . n 
E 1 196 PHE 196 196 ?   ?   ?   E . n 
E 1 197 PHE 197 197 ?   ?   ?   E . n 
E 1 198 LEU 198 198 ?   ?   ?   E . n 
E 1 199 THR 199 199 ?   ?   ?   E . n 
E 1 200 PRO 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
E 1 202 ARG 202 202 ?   ?   ?   E . n 
E 1 203 HIS 203 203 ?   ?   ?   E . n 
E 1 204 ARG 204 204 ?   ?   ?   E . n 
E 1 205 VAL 205 205 ?   ?   ?   E . n 
E 1 206 SER 206 206 ?   ?   ?   E . n 
E 1 207 ALA 207 207 ?   ?   ?   E . n 
E 1 208 ILE 208 208 ?   ?   ?   E . n 
E 1 209 ASN 209 209 ?   ?   ?   E . n 
E 1 210 ASN 210 210 ?   ?   ?   E . n 
E 1 211 TYR 211 211 ?   ?   ?   E . n 
E 1 212 ALA 212 212 ?   ?   ?   E . n 
E 1 213 GLN 213 213 ?   ?   ?   E . n 
E 1 214 LYS 214 214 ?   ?   ?   E . n 
E 1 215 LEU 215 215 ?   ?   ?   E . n 
E 1 216 CYS 216 216 ?   ?   ?   E . n 
E 1 217 THR 217 217 ?   ?   ?   E . n 
E 1 218 PHE 218 218 ?   ?   ?   E . n 
E 1 219 SER 219 219 ?   ?   ?   E . n 
E 1 220 PHE 220 220 ?   ?   ?   E . n 
E 1 221 LEU 221 221 ?   ?   ?   E . n 
E 1 222 ILE 222 222 ?   ?   ?   E . n 
E 1 223 CYS 223 223 ?   ?   ?   E . n 
E 1 224 LYS 224 224 ?   ?   ?   E . n 
E 1 225 GLY 225 225 ?   ?   ?   E . n 
E 1 226 VAL 226 226 ?   ?   ?   E . n 
E 1 227 ASN 227 227 ?   ?   ?   E . n 
E 1 228 LYS 228 228 ?   ?   ?   E . n 
E 1 229 GLU 229 229 ?   ?   ?   E . n 
E 1 230 TYR 230 230 ?   ?   ?   E . n 
E 1 231 LEU 231 231 ?   ?   ?   E . n 
E 1 232 MET 232 232 ?   ?   ?   E . n 
E 1 233 TYR 233 233 ?   ?   ?   E . n 
E 1 234 SER 234 234 ?   ?   ?   E . n 
E 1 235 ALA 235 235 ?   ?   ?   E . n 
E 1 236 LEU 236 236 ?   ?   ?   E . n 
E 1 237 THR 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 ASP 239 239 ?   ?   ?   E . n 
E 1 240 PRO 240 240 ?   ?   ?   E . n 
E 1 241 PHE 241 241 ?   ?   ?   E . n 
E 1 242 SER 242 242 ?   ?   ?   E . n 
E 1 243 VAL 243 243 ?   ?   ?   E . n 
E 1 244 ILE 244 244 ?   ?   ?   E . n 
E 1 245 GLU 245 245 ?   ?   ?   E . n 
E 1 246 GLU 246 246 ?   ?   ?   E . n 
E 1 247 SER 247 247 ?   ?   ?   E . n 
E 1 248 LEU 248 248 ?   ?   ?   E . n 
E 1 249 PRO 249 249 ?   ?   ?   E . n 
E 1 250 GLY 250 250 ?   ?   ?   E . n 
E 1 251 GLY 251 251 ?   ?   ?   E . n 
E 1 252 LEU 252 252 ?   ?   ?   E . n 
E 1 253 LYS 253 253 ?   ?   ?   E . n 
E 1 254 GLU 254 254 ?   ?   ?   E . n 
E 1 255 HIS 255 255 ?   ?   ?   E . n 
E 1 256 ASP 256 256 ?   ?   ?   E . n 
E 1 257 PHE 257 257 ?   ?   ?   E . n 
E 1 258 ASN 258 258 ?   ?   ?   E . n 
E 1 259 PRO 259 259 ?   ?   ?   E . n 
E 1 260 GLU 260 260 ?   ?   ?   E . n 
E 1 261 GLU 261 261 ?   ?   ?   E . n 
E 1 262 ALA 262 262 ?   ?   ?   E . n 
E 1 263 GLU 263 263 ?   ?   ?   E . n 
E 1 264 GLU 264 264 ?   ?   ?   E . n 
E 1 265 THR 265 265 ?   ?   ?   E . n 
E 1 266 LYS 266 266 266 LYS LYS E . n 
E 1 267 GLN 267 267 267 GLN GLN E . n 
E 1 268 VAL 268 268 268 VAL VAL E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 TRP 270 270 270 TRP TRP E . n 
E 1 271 LYS 271 271 271 LYS LYS E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 VAL 273 273 273 VAL VAL E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 TYR 276 276 276 TYR TYR E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 MET 278 278 278 MET MET E . n 
E 1 279 GLU 279 279 279 GLU GLU E . n 
E 1 280 THR 280 280 280 THR THR E . n 
E 1 281 LYS 281 281 281 LYS LYS E . n 
E 1 282 CYS 282 282 282 CYS CYS E . n 
E 1 283 ASP 283 283 283 ASP ASP E . n 
E 1 284 ASP 284 284 284 ASP ASP E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 LEU 286 286 286 LEU LEU E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 GLY 290 290 290 GLY GLY E . n 
E 1 291 MET 291 291 291 MET MET E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 LEU 293 293 293 LEU LEU E . n 
E 1 294 GLU 294 294 294 GLU GLU E . n 
E 1 295 PHE 295 295 295 PHE PHE E . n 
E 1 296 GLN 296 296 296 GLN GLN E . n 
E 1 297 TYR 297 297 297 TYR TYR E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 PHE 299 299 299 PHE PHE E . n 
E 1 300 GLU 300 300 300 GLU GLU E . n 
E 1 301 MET 301 301 301 MET MET E . n 
E 1 302 CYS 302 302 302 CYS CYS E . n 
E 1 303 LEU 303 303 303 LEU LEU E . n 
E 1 304 LYS 304 304 304 LYS LYS E . n 
E 1 305 CYS 305 305 305 CYS CYS E . n 
E 1 306 ILE 306 306 306 ILE ILE E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 LYS 308 308 308 LYS LYS E . n 
E 1 309 GLU 309 309 309 GLU GLU E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 PRO 311 311 311 PRO PRO E . n 
E 1 312 SER 312 312 312 SER SER E . n 
E 1 313 HIS 313 313 313 HIS HIS E . n 
E 1 314 TYR 314 314 314 TYR TYR E . n 
E 1 315 LYS 315 315 315 LYS LYS E . n 
E 1 316 TYR 316 316 316 TYR TYR E . n 
E 1 317 HIS 317 317 317 HIS HIS E . n 
E 1 318 GLU 318 318 318 GLU GLU E . n 
E 1 319 LYS 319 319 319 LYS LYS E . n 
E 1 320 HIS 320 320 320 HIS HIS E . n 
E 1 321 TYR 321 321 321 TYR TYR E . n 
E 1 322 ALA 322 322 322 ALA ALA E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 ALA 324 324 324 ALA ALA E . n 
E 1 325 ALA 325 325 325 ALA ALA E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 PHE 327 327 327 PHE PHE E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 SER 330 330 330 SER SER E . n 
E 1 331 LYS 331 331 331 LYS LYS E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 GLN 333 333 333 GLN GLN E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 THR 335 335 335 THR THR E . n 
E 1 336 ILE 336 336 336 ILE ILE E . n 
E 1 337 CYS 337 337 337 CYS CYS E . n 
E 1 338 GLN 338 338 338 GLN GLN E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 ALA 340 340 340 ALA ALA E . n 
E 1 341 VAL 341 341 341 VAL VAL E . n 
E 1 342 ASP 342 342 342 ASP ASP E . n 
E 1 343 THR 343 343 343 THR THR E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 LEU 345 345 345 LEU LEU E . n 
E 1 346 ALA 346 346 346 ALA ALA E . n 
E 1 347 LYS 347 347 347 LYS LYS E . n 
E 1 348 LYS 348 348 348 LYS LYS E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 ASP 351 351 351 ASP ASP E . n 
E 1 352 SER 352 352 352 SER SER E . n 
E 1 353 LEU 353 353 353 LEU LEU E . n 
E 1 354 GLN 354 354 354 GLN GLN E . n 
E 1 355 LEU 355 355 355 LEU LEU E . n 
E 1 356 THR 356 356 356 THR THR E . n 
E 1 357 ARG 357 357 357 ARG ARG E . n 
E 1 358 GLU 358 358 358 GLU GLU E . n 
E 1 359 GLN 359 359 359 GLN GLN E . n 
E 1 360 MET 360 360 360 MET MET E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 THR 362 362 362 THR THR E . n 
E 1 363 ASN 363 363 363 ASN ASN E . n 
E 1 364 ARG 364 364 364 ARG ARG E . n 
E 1 365 PHE 365 365 365 PHE PHE E . n 
E 1 366 ASN 366 366 366 ASN ASN E . n 
E 1 367 ASP 367 367 367 ASP ASP E . n 
E 1 368 LEU 368 368 368 LEU LEU E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 ASP 370 370 370 ASP ASP E . n 
E 1 371 ARG 371 371 371 ARG ARG E . n 
E 1 372 MET 372 372 372 MET MET E . n 
E 1 373 ASP 373 373 373 ASP ASP E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 MET 375 375 375 MET MET E . n 
E 1 376 PHE 376 376 376 PHE PHE E . n 
E 1 377 GLY 377 377 377 GLY GLY E . n 
E 1 378 SER 378 378 378 SER SER E . n 
E 1 379 THR 379 379 379 THR THR E . n 
E 1 380 GLY 380 380 380 GLY GLY E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 ALA 382 382 382 ALA ALA E . n 
E 1 383 ASP 383 383 383 ASP ASP E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 GLU 385 385 385 GLU GLU E . n 
E 1 386 GLU 386 386 386 GLU GLU E . n 
E 1 387 TRP 387 387 387 TRP TRP E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 GLY 390 390 390 GLY GLY E . n 
E 1 391 VAL 391 391 391 VAL VAL E . n 
E 1 392 ALA 392 392 392 ALA ALA E . n 
E 1 393 TRP 393 393 393 TRP TRP E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 HIS 395 395 395 HIS HIS E . n 
E 1 396 CYS 396 396 396 CYS CYS E . n 
E 1 397 LEU 397 397 397 LEU LEU E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 LYS 400 400 400 LYS LYS E . n 
E 1 401 MET 401 401 401 MET MET E . n 
E 1 402 ASP 402 402 402 ASP ASP E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 VAL 404 404 404 VAL VAL E . n 
E 1 405 VAL 405 405 405 VAL VAL E . n 
E 1 406 TYR 406 406 406 TYR TYR E . n 
E 1 407 ASP 407 407 407 ASP ASP E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 CYS 411 411 411 CYS CYS E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 VAL 413 413 413 VAL VAL E . n 
E 1 414 TYR 414 414 414 TYR TYR E . n 
E 1 415 ASN 415 415 415 ASN ASN E . n 
E 1 416 ILE 416 416 416 ILE ILE E . n 
E 1 417 PRO 417 417 417 PRO PRO E . n 
E 1 418 LYS 418 418 418 LYS LYS E . n 
E 1 419 LYS 419 419 419 LYS LYS E . n 
E 1 420 ARG 420 420 420 ARG ARG E . n 
E 1 421 TYR 421 421 421 TYR TYR E . n 
E 1 422 TRP 422 422 422 TRP TRP E . n 
E 1 423 LEU 423 423 423 LEU LEU E . n 
E 1 424 PHE 424 424 424 PHE PHE E . n 
E 1 425 LYS 425 425 425 LYS LYS E . n 
E 1 426 GLY 426 426 426 GLY GLY E . n 
E 1 427 PRO 427 427 427 PRO PRO E . n 
E 1 428 ILE 428 428 428 ILE ILE E . n 
E 1 429 ASP 429 429 429 ASP ASP E . n 
E 1 430 SER 430 430 430 SER SER E . n 
E 1 431 GLY 431 431 431 GLY GLY E . n 
E 1 432 LYS 432 432 432 LYS LYS E . n 
E 1 433 THR 433 433 433 THR THR E . n 
E 1 434 THR 434 434 434 THR THR E . n 
E 1 435 LEU 435 435 435 LEU LEU E . n 
E 1 436 ALA 436 436 436 ALA ALA E . n 
E 1 437 ALA 437 437 437 ALA ALA E . n 
E 1 438 ALA 438 438 438 ALA ALA E . n 
E 1 439 LEU 439 439 439 LEU LEU E . n 
E 1 440 LEU 440 440 440 LEU LEU E . n 
E 1 441 GLU 441 441 441 GLU GLU E . n 
E 1 442 LEU 442 442 442 LEU LEU E . n 
E 1 443 CYS 443 443 443 CYS CYS E . n 
E 1 444 GLY 444 444 444 GLY GLY E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 LYS 446 446 446 LYS LYS E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 LEU 448 448 448 LEU LEU E . n 
E 1 449 ASN 449 449 449 ASN ASN E . n 
E 1 450 VAL 450 450 450 VAL VAL E . n 
E 1 451 ASN 451 451 451 ASN ASN E . n 
E 1 452 LEU 452 452 452 LEU LEU E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 LEU 454 454 454 LEU LEU E . n 
E 1 455 ASP 455 455 455 ASP ASP E . n 
E 1 456 ARG 456 456 456 ARG ARG E . n 
E 1 457 LEU 457 457 457 LEU LEU E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 PHE 459 459 459 PHE PHE E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 GLY 462 462 462 GLY GLY E . n 
E 1 463 VAL 463 463 463 VAL VAL E . n 
E 1 464 ALA 464 464 464 ALA ALA E . n 
E 1 465 ILE 465 465 465 ILE ILE E . n 
E 1 466 ASP 466 466 466 ASP ASP E . n 
E 1 467 GLN 467 467 467 GLN GLN E . n 
E 1 468 PHE 468 468 468 PHE PHE E . n 
E 1 469 LEU 469 469 469 LEU LEU E . n 
E 1 470 VAL 470 470 470 VAL VAL E . n 
E 1 471 VAL 471 471 471 VAL VAL E . n 
E 1 472 PHE 472 472 472 PHE PHE E . n 
E 1 473 GLU 473 473 473 GLU GLU E . n 
E 1 474 ASP 474 474 474 ASP ASP E . n 
E 1 475 VAL 475 475 475 VAL VAL E . n 
E 1 476 LYS 476 476 476 LYS LYS E . n 
E 1 477 GLY 477 477 477 GLY GLY E . n 
E 1 478 THR 478 478 478 THR THR E . n 
E 1 479 GLY 479 479 479 GLY GLY E . n 
E 1 480 GLY 480 480 480 GLY GLY E . n 
E 1 481 GLU 481 481 481 GLU GLU E . n 
E 1 482 SER 482 482 482 SER SER E . n 
E 1 483 ARG 483 483 483 ARG ARG E . n 
E 1 484 ASP 484 484 484 ASP ASP E . n 
E 1 485 LEU 485 485 485 LEU LEU E . n 
E 1 486 PRO 486 486 486 PRO PRO E . n 
E 1 487 SER 487 487 487 SER SER E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 GLN 489 489 489 GLN GLN E . n 
E 1 490 GLY 490 490 490 GLY GLY E . n 
E 1 491 ILE 491 491 491 ILE ILE E . n 
E 1 492 ASN 492 492 492 ASN ASN E . n 
E 1 493 ASN 493 493 493 ASN ASN E . n 
E 1 494 LEU 494 494 494 LEU LEU E . n 
E 1 495 ASP 495 495 495 ASP ASP E . n 
E 1 496 ASN 496 496 496 ASN ASN E . n 
E 1 497 LEU 497 497 497 LEU LEU E . n 
E 1 498 ARG 498 498 498 ARG ARG E . n 
E 1 499 ASP 499 499 499 ASP ASP E . n 
E 1 500 TYR 500 500 500 TYR TYR E . n 
E 1 501 LEU 501 501 501 LEU LEU E . n 
E 1 502 ASP 502 502 502 ASP ASP E . n 
E 1 503 GLY 503 503 503 GLY GLY E . n 
E 1 504 SER 504 504 504 SER SER E . n 
E 1 505 VAL 505 505 505 VAL VAL E . n 
E 1 506 LYS 506 506 506 LYS LYS E . n 
E 1 507 VAL 507 507 507 VAL VAL E . n 
E 1 508 ASN 508 508 508 ASN ASN E . n 
E 1 509 LEU 509 509 509 LEU LEU E . n 
E 1 510 GLU 510 510 510 GLU GLU E . n 
E 1 511 LYS 511 511 511 LYS LYS E . n 
E 1 512 LYS 512 512 512 LYS LYS E . n 
E 1 513 HIS 513 513 513 HIS HIS E . n 
E 1 514 LEU 514 514 514 LEU LEU E . n 
E 1 515 ASN 515 515 515 ASN ASN E . n 
E 1 516 LYS 516 516 516 LYS LYS E . n 
E 1 517 ARG 517 517 517 ARG ARG E . n 
E 1 518 THR 518 518 518 THR THR E . n 
E 1 519 GLN 519 519 519 GLN GLN E . n 
E 1 520 ILE 520 520 520 ILE ILE E . n 
E 1 521 PHE 521 521 521 PHE PHE E . n 
E 1 522 PRO 522 522 522 PRO PRO E . n 
E 1 523 PRO 523 523 523 PRO PRO E . n 
E 1 524 GLY 524 524 524 GLY GLY E . n 
E 1 525 ILE 525 525 525 ILE ILE E . n 
E 1 526 VAL 526 526 526 VAL VAL E . n 
E 1 527 THR 527 527 527 THR THR E . n 
E 1 528 MET 528 528 528 MET MET E . n 
E 1 529 ASN 529 529 529 ASN ASN E . n 
E 1 530 GLU 530 530 530 GLU GLU E . n 
E 1 531 TYR 531 531 531 TYR TYR E . n 
E 1 532 SER 532 532 532 SER SER E . n 
E 1 533 VAL 533 533 533 VAL VAL E . n 
E 1 534 PRO 534 534 534 PRO PRO E . n 
E 1 535 LYS 535 535 535 LYS LYS E . n 
E 1 536 THR 536 536 536 THR THR E . n 
E 1 537 LEU 537 537 537 LEU LEU E . n 
E 1 538 GLN 538 538 538 GLN GLN E . n 
E 1 539 ALA 539 539 539 ALA ALA E . n 
E 1 540 ARG 540 540 540 ARG ARG E . n 
E 1 541 PHE 541 541 541 PHE PHE E . n 
E 1 542 VAL 542 542 542 VAL VAL E . n 
E 1 543 LYS 543 543 543 LYS LYS E . n 
E 1 544 GLN 544 544 544 GLN GLN E . n 
E 1 545 ILE 545 545 545 ILE ILE E . n 
E 1 546 ASP 546 546 546 ASP ASP E . n 
E 1 547 PHE 547 547 547 PHE PHE E . n 
E 1 548 ARG 548 548 548 ARG ARG E . n 
E 1 549 PRO 549 549 549 PRO PRO E . n 
E 1 550 LYS 550 550 550 LYS LYS E . n 
E 1 551 ASP 551 551 551 ASP ASP E . n 
E 1 552 TYR 552 552 552 TYR TYR E . n 
E 1 553 LEU 553 553 553 LEU LEU E . n 
E 1 554 LYS 554 554 554 LYS LYS E . n 
E 1 555 HIS 555 555 555 HIS HIS E . n 
E 1 556 CYS 556 556 556 CYS CYS E . n 
E 1 557 LEU 557 557 557 LEU LEU E . n 
E 1 558 GLU 558 558 558 GLU GLU E . n 
E 1 559 ARG 559 559 559 ARG ARG E . n 
E 1 560 SER 560 560 560 SER SER E . n 
E 1 561 GLU 561 561 561 GLU GLU E . n 
E 1 562 PHE 562 562 562 PHE PHE E . n 
E 1 563 LEU 563 563 563 LEU LEU E . n 
E 1 564 LEU 564 564 564 LEU LEU E . n 
E 1 565 GLU 565 565 565 GLU GLU E . n 
E 1 566 LYS 566 566 566 LYS LYS E . n 
E 1 567 ARG 567 567 567 ARG ARG E . n 
E 1 568 ILE 568 568 568 ILE ILE E . n 
E 1 569 ILE 569 569 569 ILE ILE E . n 
E 1 570 GLN 570 570 570 GLN GLN E . n 
E 1 571 SER 571 571 571 SER SER E . n 
E 1 572 GLY 572 572 572 GLY GLY E . n 
E 1 573 ILE 573 573 573 ILE ILE E . n 
E 1 574 ALA 574 574 574 ALA ALA E . n 
E 1 575 LEU 575 575 575 LEU LEU E . n 
E 1 576 LEU 576 576 576 LEU LEU E . n 
E 1 577 LEU 577 577 577 LEU LEU E . n 
E 1 578 MET 578 578 578 MET MET E . n 
E 1 579 LEU 579 579 579 LEU LEU E . n 
E 1 580 ILE 580 580 580 ILE ILE E . n 
E 1 581 TRP 581 581 581 TRP TRP E . n 
E 1 582 TYR 582 582 582 TYR TYR E . n 
E 1 583 ARG 583 583 583 ARG ARG E . n 
E 1 584 PRO 584 584 584 PRO PRO E . n 
E 1 585 VAL 585 585 585 VAL VAL E . n 
E 1 586 ALA 586 586 586 ALA ALA E . n 
E 1 587 GLU 587 587 587 GLU GLU E . n 
E 1 588 PHE 588 588 588 PHE PHE E . n 
E 1 589 ALA 589 589 589 ALA ALA E . n 
E 1 590 GLN 590 590 590 GLN GLN E . n 
E 1 591 SER 591 591 591 SER SER E . n 
E 1 592 ILE 592 592 592 ILE ILE E . n 
E 1 593 GLN 593 593 593 GLN GLN E . n 
E 1 594 SER 594 594 594 SER SER E . n 
E 1 595 ARG 595 595 595 ARG ARG E . n 
E 1 596 ILE 596 596 596 ILE ILE E . n 
E 1 597 VAL 597 597 597 VAL VAL E . n 
E 1 598 GLU 598 598 598 GLU GLU E . n 
E 1 599 TRP 599 599 599 TRP TRP E . n 
E 1 600 LYS 600 600 600 LYS LYS E . n 
E 1 601 GLU 601 601 601 GLU GLU E . n 
E 1 602 ARG 602 602 602 ARG ARG E . n 
E 1 603 LEU 603 603 603 LEU LEU E . n 
E 1 604 ASP 604 604 604 ASP ASP E . n 
E 1 605 LYS 605 605 605 LYS LYS E . n 
E 1 606 GLU 606 606 606 GLU GLU E . n 
E 1 607 PHE 607 607 607 PHE PHE E . n 
E 1 608 SER 608 608 608 SER SER E . n 
E 1 609 LEU 609 609 609 LEU LEU E . n 
E 1 610 SER 610 610 610 SER SER E . n 
E 1 611 VAL 611 611 611 VAL VAL E . n 
E 1 612 TYR 612 612 612 TYR TYR E . n 
E 1 613 GLN 613 613 613 GLN GLN E . n 
E 1 614 LYS 614 614 614 LYS LYS E . n 
E 1 615 MET 615 615 615 MET MET E . n 
E 1 616 LYS 616 616 616 LYS LYS E . n 
E 1 617 PHE 617 617 617 PHE PHE E . n 
E 1 618 ASN 618 618 618 ASN ASN E . n 
E 1 619 VAL 619 619 619 VAL VAL E . n 
E 1 620 ALA 620 620 620 ALA ALA E . n 
E 1 621 MET 621 621 621 MET MET E . n 
E 1 622 GLY 622 622 622 GLY GLY E . n 
E 1 623 ILE 623 623 623 ILE ILE E . n 
E 1 624 GLY 624 624 624 GLY GLY E . n 
E 1 625 VAL 625 625 625 VAL VAL E . n 
E 1 626 LEU 626 626 626 LEU LEU E . n 
E 1 627 ASP 627 627 627 ASP ASP E . n 
E 1 628 TRP 628 628 ?   ?   ?   E . n 
E 1 629 LEU 629 629 ?   ?   ?   E . n 
E 1 630 ARG 630 630 ?   ?   ?   E . n 
E 1 631 ASN 631 631 ?   ?   ?   E . n 
E 1 632 SER 632 632 ?   ?   ?   E . n 
E 1 633 ASP 633 633 ?   ?   ?   E . n 
E 1 634 ASP 634 634 ?   ?   ?   E . n 
E 1 635 ASP 635 635 ?   ?   ?   E . n 
E 1 636 ASP 636 636 ?   ?   ?   E . n 
E 1 637 GLU 637 637 ?   ?   ?   E . n 
E 1 638 ASP 638 638 ?   ?   ?   E . n 
E 1 639 SER 639 639 ?   ?   ?   E . n 
E 1 640 GLN 640 640 ?   ?   ?   E . n 
E 1 641 GLU 641 641 ?   ?   ?   E . n 
E 1 642 ASN 642 642 ?   ?   ?   E . n 
E 1 643 ALA 643 643 ?   ?   ?   E . n 
E 1 644 ASP 644 644 ?   ?   ?   E . n 
E 1 645 LYS 645 645 ?   ?   ?   E . n 
E 1 646 ASN 646 646 ?   ?   ?   E . n 
E 1 647 GLU 647 647 ?   ?   ?   E . n 
E 1 648 ASP 648 648 ?   ?   ?   E . n 
E 1 649 GLY 649 649 ?   ?   ?   E . n 
E 1 650 GLY 650 650 ?   ?   ?   E . n 
E 1 651 GLU 651 651 ?   ?   ?   E . n 
E 1 652 LYS 652 652 ?   ?   ?   E . n 
E 1 653 ASN 653 653 ?   ?   ?   E . n 
E 1 654 MET 654 654 ?   ?   ?   E . n 
E 1 655 GLU 655 655 ?   ?   ?   E . n 
E 1 656 ASP 656 656 ?   ?   ?   E . n 
E 1 657 SER 657 657 ?   ?   ?   E . n 
E 1 658 GLY 658 658 ?   ?   ?   E . n 
E 1 659 HIS 659 659 ?   ?   ?   E . n 
E 1 660 GLU 660 660 ?   ?   ?   E . n 
E 1 661 THR 661 661 ?   ?   ?   E . n 
E 1 662 GLY 662 662 ?   ?   ?   E . n 
E 1 663 ILE 663 663 ?   ?   ?   E . n 
E 1 664 ASP 664 664 ?   ?   ?   E . n 
E 1 665 SER 665 665 ?   ?   ?   E . n 
E 1 666 GLN 666 666 ?   ?   ?   E . n 
E 1 667 SER 667 667 ?   ?   ?   E . n 
E 1 668 GLN 668 668 ?   ?   ?   E . n 
E 1 669 GLY 669 669 ?   ?   ?   E . n 
E 1 670 SER 670 670 ?   ?   ?   E . n 
E 1 671 PHE 671 671 ?   ?   ?   E . n 
E 1 672 GLN 672 672 ?   ?   ?   E . n 
E 1 673 ALA 673 673 ?   ?   ?   E . n 
E 1 674 PRO 674 674 ?   ?   ?   E . n 
E 1 675 GLN 675 675 ?   ?   ?   E . n 
E 1 676 SER 676 676 ?   ?   ?   E . n 
E 1 677 SER 677 677 ?   ?   ?   E . n 
E 1 678 GLN 678 678 ?   ?   ?   E . n 
E 1 679 SER 679 679 ?   ?   ?   E . n 
E 1 680 VAL 680 680 ?   ?   ?   E . n 
E 1 681 HIS 681 681 ?   ?   ?   E . n 
E 1 682 ASP 682 682 ?   ?   ?   E . n 
E 1 683 HIS 683 683 ?   ?   ?   E . n 
E 1 684 ASN 684 684 ?   ?   ?   E . n 
E 1 685 GLN 685 685 ?   ?   ?   E . n 
E 1 686 PRO 686 686 ?   ?   ?   E . n 
E 1 687 TYR 687 687 ?   ?   ?   E . n 
E 1 688 HIS 688 688 ?   ?   ?   E . n 
E 1 689 ILE 689 689 ?   ?   ?   E . n 
E 1 690 CYS 690 690 ?   ?   ?   E . n 
E 1 691 ARG 691 691 ?   ?   ?   E . n 
E 1 692 GLY 692 692 ?   ?   ?   E . n 
E 1 693 PHE 693 693 ?   ?   ?   E . n 
E 1 694 THR 694 694 ?   ?   ?   E . n 
E 1 695 CYS 695 695 ?   ?   ?   E . n 
E 1 696 PHE 696 696 ?   ?   ?   E . n 
E 1 697 LYS 697 697 ?   ?   ?   E . n 
E 1 698 LYS 698 698 ?   ?   ?   E . n 
E 1 699 PRO 699 699 ?   ?   ?   E . n 
E 1 700 PRO 700 700 ?   ?   ?   E . n 
E 1 701 THR 701 701 ?   ?   ?   E . n 
E 1 702 PRO 702 702 ?   ?   ?   E . n 
E 1 703 PRO 703 703 ?   ?   ?   E . n 
E 1 704 PRO 704 704 ?   ?   ?   E . n 
E 1 705 GLU 705 705 ?   ?   ?   E . n 
E 1 706 PRO 706 706 ?   ?   ?   E . n 
E 1 707 GLU 707 707 ?   ?   ?   E . n 
E 1 708 THR 708 708 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASP 2   2   ?   ?   ?   F . n 
F 1 3   LYS 3   3   ?   ?   ?   F . n 
F 1 4   VAL 4   4   ?   ?   ?   F . n 
F 1 5   LEU 5   5   ?   ?   ?   F . n 
F 1 6   ASN 6   6   ?   ?   ?   F . n 
F 1 7   ARG 7   7   ?   ?   ?   F . n 
F 1 8   GLU 8   8   ?   ?   ?   F . n 
F 1 9   GLU 9   9   ?   ?   ?   F . n 
F 1 10  SER 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLN 12  12  ?   ?   ?   F . n 
F 1 13  LEU 13  13  ?   ?   ?   F . n 
F 1 14  MET 14  14  ?   ?   ?   F . n 
F 1 15  ASP 15  15  ?   ?   ?   F . n 
F 1 16  LEU 16  16  ?   ?   ?   F . n 
F 1 17  LEU 17  17  ?   ?   ?   F . n 
F 1 18  GLY 18  18  ?   ?   ?   F . n 
F 1 19  LEU 19  19  ?   ?   ?   F . n 
F 1 20  GLU 20  20  ?   ?   ?   F . n 
F 1 21  ARG 21  21  ?   ?   ?   F . n 
F 1 22  SER 22  22  ?   ?   ?   F . n 
F 1 23  ALA 23  23  ?   ?   ?   F . n 
F 1 24  TRP 24  24  ?   ?   ?   F . n 
F 1 25  GLY 25  25  ?   ?   ?   F . n 
F 1 26  ASN 26  26  ?   ?   ?   F . n 
F 1 27  ILE 27  27  ?   ?   ?   F . n 
F 1 28  PRO 28  28  ?   ?   ?   F . n 
F 1 29  LEU 29  29  ?   ?   ?   F . n 
F 1 30  MET 30  30  ?   ?   ?   F . n 
F 1 31  ARG 31  31  ?   ?   ?   F . n 
F 1 32  LYS 32  32  ?   ?   ?   F . n 
F 1 33  ALA 33  33  ?   ?   ?   F . n 
F 1 34  TYR 34  34  ?   ?   ?   F . n 
F 1 35  LEU 35  35  ?   ?   ?   F . n 
F 1 36  LYS 36  36  ?   ?   ?   F . n 
F 1 37  LYS 37  37  ?   ?   ?   F . n 
F 1 38  CYS 38  38  ?   ?   ?   F . n 
F 1 39  LYS 39  39  ?   ?   ?   F . n 
F 1 40  GLU 40  40  ?   ?   ?   F . n 
F 1 41  PHE 41  41  ?   ?   ?   F . n 
F 1 42  HIS 42  42  ?   ?   ?   F . n 
F 1 43  PRO 43  43  ?   ?   ?   F . n 
F 1 44  ASP 44  44  ?   ?   ?   F . n 
F 1 45  LYS 45  45  ?   ?   ?   F . n 
F 1 46  GLY 46  46  ?   ?   ?   F . n 
F 1 47  GLY 47  47  ?   ?   ?   F . n 
F 1 48  ASP 48  48  ?   ?   ?   F . n 
F 1 49  GLU 49  49  ?   ?   ?   F . n 
F 1 50  GLU 50  50  ?   ?   ?   F . n 
F 1 51  LYS 51  51  ?   ?   ?   F . n 
F 1 52  MET 52  52  ?   ?   ?   F . n 
F 1 53  LYS 53  53  ?   ?   ?   F . n 
F 1 54  LYS 54  54  ?   ?   ?   F . n 
F 1 55  MET 55  55  ?   ?   ?   F . n 
F 1 56  ASN 56  56  ?   ?   ?   F . n 
F 1 57  THR 57  57  ?   ?   ?   F . n 
F 1 58  LEU 58  58  ?   ?   ?   F . n 
F 1 59  TYR 59  59  ?   ?   ?   F . n 
F 1 60  LYS 60  60  ?   ?   ?   F . n 
F 1 61  LYS 61  61  ?   ?   ?   F . n 
F 1 62  MET 62  62  ?   ?   ?   F . n 
F 1 63  GLU 63  63  ?   ?   ?   F . n 
F 1 64  ASP 64  64  ?   ?   ?   F . n 
F 1 65  GLY 65  65  ?   ?   ?   F . n 
F 1 66  VAL 66  66  ?   ?   ?   F . n 
F 1 67  LYS 67  67  ?   ?   ?   F . n 
F 1 68  TYR 68  68  ?   ?   ?   F . n 
F 1 69  ALA 69  69  ?   ?   ?   F . n 
F 1 70  HIS 70  70  ?   ?   ?   F . n 
F 1 71  GLN 71  71  ?   ?   ?   F . n 
F 1 72  PRO 72  72  ?   ?   ?   F . n 
F 1 73  ASP 73  73  ?   ?   ?   F . n 
F 1 74  PHE 74  74  ?   ?   ?   F . n 
F 1 75  GLY 75  75  ?   ?   ?   F . n 
F 1 76  GLY 76  76  ?   ?   ?   F . n 
F 1 77  PHE 77  77  ?   ?   ?   F . n 
F 1 78  TRP 78  78  ?   ?   ?   F . n 
F 1 79  ASP 79  79  ?   ?   ?   F . n 
F 1 80  ALA 80  80  ?   ?   ?   F . n 
F 1 81  THR 81  81  ?   ?   ?   F . n 
F 1 82  GLU 82  82  ?   ?   ?   F . n 
F 1 83  ILE 83  83  ?   ?   ?   F . n 
F 1 84  PRO 84  84  ?   ?   ?   F . n 
F 1 85  THR 85  85  ?   ?   ?   F . n 
F 1 86  TYR 86  86  ?   ?   ?   F . n 
F 1 87  GLY 87  87  ?   ?   ?   F . n 
F 1 88  THR 88  88  ?   ?   ?   F . n 
F 1 89  ASP 89  89  ?   ?   ?   F . n 
F 1 90  GLU 90  90  ?   ?   ?   F . n 
F 1 91  TRP 91  91  ?   ?   ?   F . n 
F 1 92  GLU 92  92  ?   ?   ?   F . n 
F 1 93  GLN 93  93  ?   ?   ?   F . n 
F 1 94  TRP 94  94  ?   ?   ?   F . n 
F 1 95  TRP 95  95  ?   ?   ?   F . n 
F 1 96  ASN 96  96  ?   ?   ?   F . n 
F 1 97  ALA 97  97  ?   ?   ?   F . n 
F 1 98  PHE 98  98  ?   ?   ?   F . n 
F 1 99  ASN 99  99  ?   ?   ?   F . n 
F 1 100 GLU 100 100 ?   ?   ?   F . n 
F 1 101 GLU 101 101 ?   ?   ?   F . n 
F 1 102 ASN 102 102 ?   ?   ?   F . n 
F 1 103 LEU 103 103 ?   ?   ?   F . n 
F 1 104 PHE 104 104 ?   ?   ?   F . n 
F 1 105 CYS 105 105 ?   ?   ?   F . n 
F 1 106 SER 106 106 ?   ?   ?   F . n 
F 1 107 GLU 107 107 ?   ?   ?   F . n 
F 1 108 GLU 108 108 ?   ?   ?   F . n 
F 1 109 MET 109 109 ?   ?   ?   F . n 
F 1 110 PRO 110 110 ?   ?   ?   F . n 
F 1 111 SER 111 111 ?   ?   ?   F . n 
F 1 112 SER 112 112 ?   ?   ?   F . n 
F 1 113 ASP 113 113 ?   ?   ?   F . n 
F 1 114 ASP 114 114 ?   ?   ?   F . n 
F 1 115 GLU 115 115 ?   ?   ?   F . n 
F 1 116 ALA 116 116 ?   ?   ?   F . n 
F 1 117 THR 117 117 ?   ?   ?   F . n 
F 1 118 ALA 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 SER 120 120 ?   ?   ?   F . n 
F 1 121 GLN 121 121 ?   ?   ?   F . n 
F 1 122 HIS 122 122 ?   ?   ?   F . n 
F 1 123 SER 123 123 ?   ?   ?   F . n 
F 1 124 THR 124 124 ?   ?   ?   F . n 
F 1 125 PRO 125 125 ?   ?   ?   F . n 
F 1 126 PRO 126 126 ?   ?   ?   F . n 
F 1 127 LYS 127 127 ?   ?   ?   F . n 
F 1 128 LYS 128 128 ?   ?   ?   F . n 
F 1 129 LYS 129 129 ?   ?   ?   F . n 
F 1 130 ARG 130 130 ?   ?   ?   F . n 
F 1 131 LYS 131 131 ?   ?   ?   F . n 
F 1 132 VAL 132 132 ?   ?   ?   F . n 
F 1 133 GLU 133 133 ?   ?   ?   F . n 
F 1 134 ASP 134 134 ?   ?   ?   F . n 
F 1 135 PRO 135 135 ?   ?   ?   F . n 
F 1 136 LYS 136 136 ?   ?   ?   F . n 
F 1 137 ASP 137 137 ?   ?   ?   F . n 
F 1 138 PHE 138 138 ?   ?   ?   F . n 
F 1 139 PRO 139 139 ?   ?   ?   F . n 
F 1 140 SER 140 140 ?   ?   ?   F . n 
F 1 141 GLU 141 141 ?   ?   ?   F . n 
F 1 142 LEU 142 142 ?   ?   ?   F . n 
F 1 143 LEU 143 143 ?   ?   ?   F . n 
F 1 144 SER 144 144 ?   ?   ?   F . n 
F 1 145 PHE 145 145 ?   ?   ?   F . n 
F 1 146 LEU 146 146 ?   ?   ?   F . n 
F 1 147 SER 147 147 ?   ?   ?   F . n 
F 1 148 HIS 148 148 ?   ?   ?   F . n 
F 1 149 ALA 149 149 ?   ?   ?   F . n 
F 1 150 VAL 150 150 ?   ?   ?   F . n 
F 1 151 PHE 151 151 ?   ?   ?   F . n 
F 1 152 SER 152 152 ?   ?   ?   F . n 
F 1 153 ASN 153 153 ?   ?   ?   F . n 
F 1 154 ARG 154 154 ?   ?   ?   F . n 
F 1 155 THR 155 155 ?   ?   ?   F . n 
F 1 156 LEU 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 CYS 158 158 ?   ?   ?   F . n 
F 1 159 PHE 159 159 ?   ?   ?   F . n 
F 1 160 ALA 160 160 ?   ?   ?   F . n 
F 1 161 ILE 161 161 ?   ?   ?   F . n 
F 1 162 TYR 162 162 ?   ?   ?   F . n 
F 1 163 THR 163 163 ?   ?   ?   F . n 
F 1 164 THR 164 164 ?   ?   ?   F . n 
F 1 165 LYS 165 165 ?   ?   ?   F . n 
F 1 166 GLU 166 166 ?   ?   ?   F . n 
F 1 167 LYS 167 167 ?   ?   ?   F . n 
F 1 168 ALA 168 168 ?   ?   ?   F . n 
F 1 169 ALA 169 169 ?   ?   ?   F . n 
F 1 170 LEU 170 170 ?   ?   ?   F . n 
F 1 171 LEU 171 171 ?   ?   ?   F . n 
F 1 172 TYR 172 172 ?   ?   ?   F . n 
F 1 173 LYS 173 173 ?   ?   ?   F . n 
F 1 174 LYS 174 174 ?   ?   ?   F . n 
F 1 175 ILE 175 175 ?   ?   ?   F . n 
F 1 176 MET 176 176 ?   ?   ?   F . n 
F 1 177 GLU 177 177 ?   ?   ?   F . n 
F 1 178 LYS 178 178 ?   ?   ?   F . n 
F 1 179 TYR 179 179 ?   ?   ?   F . n 
F 1 180 SER 180 180 ?   ?   ?   F . n 
F 1 181 VAL 181 181 ?   ?   ?   F . n 
F 1 182 THR 182 182 ?   ?   ?   F . n 
F 1 183 PHE 183 183 ?   ?   ?   F . n 
F 1 184 ILE 184 184 ?   ?   ?   F . n 
F 1 185 SER 185 185 ?   ?   ?   F . n 
F 1 186 ARG 186 186 ?   ?   ?   F . n 
F 1 187 HIS 187 187 ?   ?   ?   F . n 
F 1 188 ASN 188 188 ?   ?   ?   F . n 
F 1 189 SER 189 189 ?   ?   ?   F . n 
F 1 190 TYR 190 190 ?   ?   ?   F . n 
F 1 191 ASN 191 191 ?   ?   ?   F . n 
F 1 192 HIS 192 192 ?   ?   ?   F . n 
F 1 193 ASN 193 193 ?   ?   ?   F . n 
F 1 194 ILE 194 194 ?   ?   ?   F . n 
F 1 195 LEU 195 195 ?   ?   ?   F . n 
F 1 196 PHE 196 196 ?   ?   ?   F . n 
F 1 197 PHE 197 197 ?   ?   ?   F . n 
F 1 198 LEU 198 198 ?   ?   ?   F . n 
F 1 199 THR 199 199 ?   ?   ?   F . n 
F 1 200 PRO 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
F 1 202 ARG 202 202 ?   ?   ?   F . n 
F 1 203 HIS 203 203 ?   ?   ?   F . n 
F 1 204 ARG 204 204 ?   ?   ?   F . n 
F 1 205 VAL 205 205 ?   ?   ?   F . n 
F 1 206 SER 206 206 ?   ?   ?   F . n 
F 1 207 ALA 207 207 ?   ?   ?   F . n 
F 1 208 ILE 208 208 ?   ?   ?   F . n 
F 1 209 ASN 209 209 ?   ?   ?   F . n 
F 1 210 ASN 210 210 ?   ?   ?   F . n 
F 1 211 TYR 211 211 ?   ?   ?   F . n 
F 1 212 ALA 212 212 ?   ?   ?   F . n 
F 1 213 GLN 213 213 ?   ?   ?   F . n 
F 1 214 LYS 214 214 ?   ?   ?   F . n 
F 1 215 LEU 215 215 ?   ?   ?   F . n 
F 1 216 CYS 216 216 ?   ?   ?   F . n 
F 1 217 THR 217 217 ?   ?   ?   F . n 
F 1 218 PHE 218 218 ?   ?   ?   F . n 
F 1 219 SER 219 219 ?   ?   ?   F . n 
F 1 220 PHE 220 220 ?   ?   ?   F . n 
F 1 221 LEU 221 221 ?   ?   ?   F . n 
F 1 222 ILE 222 222 ?   ?   ?   F . n 
F 1 223 CYS 223 223 ?   ?   ?   F . n 
F 1 224 LYS 224 224 ?   ?   ?   F . n 
F 1 225 GLY 225 225 ?   ?   ?   F . n 
F 1 226 VAL 226 226 ?   ?   ?   F . n 
F 1 227 ASN 227 227 ?   ?   ?   F . n 
F 1 228 LYS 228 228 ?   ?   ?   F . n 
F 1 229 GLU 229 229 ?   ?   ?   F . n 
F 1 230 TYR 230 230 ?   ?   ?   F . n 
F 1 231 LEU 231 231 ?   ?   ?   F . n 
F 1 232 MET 232 232 ?   ?   ?   F . n 
F 1 233 TYR 233 233 ?   ?   ?   F . n 
F 1 234 SER 234 234 ?   ?   ?   F . n 
F 1 235 ALA 235 235 ?   ?   ?   F . n 
F 1 236 LEU 236 236 ?   ?   ?   F . n 
F 1 237 THR 237 237 ?   ?   ?   F . n 
F 1 238 ARG 238 238 ?   ?   ?   F . n 
F 1 239 ASP 239 239 ?   ?   ?   F . n 
F 1 240 PRO 240 240 ?   ?   ?   F . n 
F 1 241 PHE 241 241 ?   ?   ?   F . n 
F 1 242 SER 242 242 ?   ?   ?   F . n 
F 1 243 VAL 243 243 ?   ?   ?   F . n 
F 1 244 ILE 244 244 ?   ?   ?   F . n 
F 1 245 GLU 245 245 ?   ?   ?   F . n 
F 1 246 GLU 246 246 ?   ?   ?   F . n 
F 1 247 SER 247 247 ?   ?   ?   F . n 
F 1 248 LEU 248 248 ?   ?   ?   F . n 
F 1 249 PRO 249 249 ?   ?   ?   F . n 
F 1 250 GLY 250 250 ?   ?   ?   F . n 
F 1 251 GLY 251 251 ?   ?   ?   F . n 
F 1 252 LEU 252 252 ?   ?   ?   F . n 
F 1 253 LYS 253 253 ?   ?   ?   F . n 
F 1 254 GLU 254 254 ?   ?   ?   F . n 
F 1 255 HIS 255 255 ?   ?   ?   F . n 
F 1 256 ASP 256 256 ?   ?   ?   F . n 
F 1 257 PHE 257 257 ?   ?   ?   F . n 
F 1 258 ASN 258 258 ?   ?   ?   F . n 
F 1 259 PRO 259 259 ?   ?   ?   F . n 
F 1 260 GLU 260 260 ?   ?   ?   F . n 
F 1 261 GLU 261 261 ?   ?   ?   F . n 
F 1 262 ALA 262 262 ?   ?   ?   F . n 
F 1 263 GLU 263 263 ?   ?   ?   F . n 
F 1 264 GLU 264 264 ?   ?   ?   F . n 
F 1 265 THR 265 265 ?   ?   ?   F . n 
F 1 266 LYS 266 266 266 LYS LYS F . n 
F 1 267 GLN 267 267 267 GLN GLN F . n 
F 1 268 VAL 268 268 268 VAL VAL F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 TRP 270 270 270 TRP TRP F . n 
F 1 271 LYS 271 271 271 LYS LYS F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 VAL 273 273 273 VAL VAL F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 TYR 276 276 276 TYR TYR F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 MET 278 278 278 MET MET F . n 
F 1 279 GLU 279 279 279 GLU GLU F . n 
F 1 280 THR 280 280 280 THR THR F . n 
F 1 281 LYS 281 281 281 LYS LYS F . n 
F 1 282 CYS 282 282 282 CYS CYS F . n 
F 1 283 ASP 283 283 283 ASP ASP F . n 
F 1 284 ASP 284 284 284 ASP ASP F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 LEU 286 286 286 LEU LEU F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 LEU 288 288 288 LEU LEU F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 GLY 290 290 290 GLY GLY F . n 
F 1 291 MET 291 291 291 MET MET F . n 
F 1 292 TYR 292 292 292 TYR TYR F . n 
F 1 293 LEU 293 293 293 LEU LEU F . n 
F 1 294 GLU 294 294 294 GLU GLU F . n 
F 1 295 PHE 295 295 295 PHE PHE F . n 
F 1 296 GLN 296 296 296 GLN GLN F . n 
F 1 297 TYR 297 297 297 TYR TYR F . n 
F 1 298 SER 298 298 298 SER SER F . n 
F 1 299 PHE 299 299 299 PHE PHE F . n 
F 1 300 GLU 300 300 300 GLU GLU F . n 
F 1 301 MET 301 301 301 MET MET F . n 
F 1 302 CYS 302 302 302 CYS CYS F . n 
F 1 303 LEU 303 303 303 LEU LEU F . n 
F 1 304 LYS 304 304 304 LYS LYS F . n 
F 1 305 CYS 305 305 305 CYS CYS F . n 
F 1 306 ILE 306 306 306 ILE ILE F . n 
F 1 307 LYS 307 307 307 LYS LYS F . n 
F 1 308 LYS 308 308 308 LYS LYS F . n 
F 1 309 GLU 309 309 309 GLU GLU F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 PRO 311 311 311 PRO PRO F . n 
F 1 312 SER 312 312 312 SER SER F . n 
F 1 313 HIS 313 313 313 HIS HIS F . n 
F 1 314 TYR 314 314 314 TYR TYR F . n 
F 1 315 LYS 315 315 315 LYS LYS F . n 
F 1 316 TYR 316 316 316 TYR TYR F . n 
F 1 317 HIS 317 317 317 HIS HIS F . n 
F 1 318 GLU 318 318 318 GLU GLU F . n 
F 1 319 LYS 319 319 319 LYS LYS F . n 
F 1 320 HIS 320 320 320 HIS HIS F . n 
F 1 321 TYR 321 321 321 TYR TYR F . n 
F 1 322 ALA 322 322 322 ALA ALA F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 ALA 324 324 324 ALA ALA F . n 
F 1 325 ALA 325 325 325 ALA ALA F . n 
F 1 326 ILE 326 326 326 ILE ILE F . n 
F 1 327 PHE 327 327 327 PHE PHE F . n 
F 1 328 ALA 328 328 328 ALA ALA F . n 
F 1 329 ASP 329 329 329 ASP ASP F . n 
F 1 330 SER 330 330 330 SER SER F . n 
F 1 331 LYS 331 331 331 LYS LYS F . n 
F 1 332 ASN 332 332 332 ASN ASN F . n 
F 1 333 GLN 333 333 333 GLN GLN F . n 
F 1 334 LYS 334 334 334 LYS LYS F . n 
F 1 335 THR 335 335 335 THR THR F . n 
F 1 336 ILE 336 336 336 ILE ILE F . n 
F 1 337 CYS 337 337 337 CYS CYS F . n 
F 1 338 GLN 338 338 338 GLN GLN F . n 
F 1 339 GLN 339 339 339 GLN GLN F . n 
F 1 340 ALA 340 340 340 ALA ALA F . n 
F 1 341 VAL 341 341 341 VAL VAL F . n 
F 1 342 ASP 342 342 342 ASP ASP F . n 
F 1 343 THR 343 343 343 THR THR F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 LEU 345 345 345 LEU LEU F . n 
F 1 346 ALA 346 346 346 ALA ALA F . n 
F 1 347 LYS 347 347 347 LYS LYS F . n 
F 1 348 LYS 348 348 348 LYS LYS F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 ASP 351 351 351 ASP ASP F . n 
F 1 352 SER 352 352 352 SER SER F . n 
F 1 353 LEU 353 353 353 LEU LEU F . n 
F 1 354 GLN 354 354 354 GLN GLN F . n 
F 1 355 LEU 355 355 355 LEU LEU F . n 
F 1 356 THR 356 356 356 THR THR F . n 
F 1 357 ARG 357 357 357 ARG ARG F . n 
F 1 358 GLU 358 358 358 GLU GLU F . n 
F 1 359 GLN 359 359 359 GLN GLN F . n 
F 1 360 MET 360 360 360 MET MET F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 THR 362 362 362 THR THR F . n 
F 1 363 ASN 363 363 363 ASN ASN F . n 
F 1 364 ARG 364 364 364 ARG ARG F . n 
F 1 365 PHE 365 365 365 PHE PHE F . n 
F 1 366 ASN 366 366 366 ASN ASN F . n 
F 1 367 ASP 367 367 367 ASP ASP F . n 
F 1 368 LEU 368 368 368 LEU LEU F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 ASP 370 370 370 ASP ASP F . n 
F 1 371 ARG 371 371 371 ARG ARG F . n 
F 1 372 MET 372 372 372 MET MET F . n 
F 1 373 ASP 373 373 373 ASP ASP F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 MET 375 375 375 MET MET F . n 
F 1 376 PHE 376 376 376 PHE PHE F . n 
F 1 377 GLY 377 377 377 GLY GLY F . n 
F 1 378 SER 378 378 378 SER SER F . n 
F 1 379 THR 379 379 379 THR THR F . n 
F 1 380 GLY 380 380 380 GLY GLY F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 ALA 382 382 382 ALA ALA F . n 
F 1 383 ASP 383 383 383 ASP ASP F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 GLU 385 385 385 GLU GLU F . n 
F 1 386 GLU 386 386 386 GLU GLU F . n 
F 1 387 TRP 387 387 387 TRP TRP F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 GLY 390 390 390 GLY GLY F . n 
F 1 391 VAL 391 391 391 VAL VAL F . n 
F 1 392 ALA 392 392 392 ALA ALA F . n 
F 1 393 TRP 393 393 393 TRP TRP F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 HIS 395 395 395 HIS HIS F . n 
F 1 396 CYS 396 396 396 CYS CYS F . n 
F 1 397 LEU 397 397 397 LEU LEU F . n 
F 1 398 LEU 398 398 398 LEU LEU F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 LYS 400 400 400 LYS LYS F . n 
F 1 401 MET 401 401 401 MET MET F . n 
F 1 402 ASP 402 402 402 ASP ASP F . n 
F 1 403 SER 403 403 403 SER SER F . n 
F 1 404 VAL 404 404 404 VAL VAL F . n 
F 1 405 VAL 405 405 405 VAL VAL F . n 
F 1 406 TYR 406 406 406 TYR TYR F . n 
F 1 407 ASP 407 407 407 ASP ASP F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 LYS 410 410 410 LYS LYS F . n 
F 1 411 CYS 411 411 411 CYS CYS F . n 
F 1 412 MET 412 412 412 MET MET F . n 
F 1 413 VAL 413 413 413 VAL VAL F . n 
F 1 414 TYR 414 414 414 TYR TYR F . n 
F 1 415 ASN 415 415 415 ASN ASN F . n 
F 1 416 ILE 416 416 416 ILE ILE F . n 
F 1 417 PRO 417 417 417 PRO PRO F . n 
F 1 418 LYS 418 418 418 LYS LYS F . n 
F 1 419 LYS 419 419 419 LYS LYS F . n 
F 1 420 ARG 420 420 420 ARG ARG F . n 
F 1 421 TYR 421 421 421 TYR TYR F . n 
F 1 422 TRP 422 422 422 TRP TRP F . n 
F 1 423 LEU 423 423 423 LEU LEU F . n 
F 1 424 PHE 424 424 424 PHE PHE F . n 
F 1 425 LYS 425 425 425 LYS LYS F . n 
F 1 426 GLY 426 426 426 GLY GLY F . n 
F 1 427 PRO 427 427 427 PRO PRO F . n 
F 1 428 ILE 428 428 428 ILE ILE F . n 
F 1 429 ASP 429 429 429 ASP ASP F . n 
F 1 430 SER 430 430 430 SER SER F . n 
F 1 431 GLY 431 431 431 GLY GLY F . n 
F 1 432 LYS 432 432 432 LYS LYS F . n 
F 1 433 THR 433 433 433 THR THR F . n 
F 1 434 THR 434 434 434 THR THR F . n 
F 1 435 LEU 435 435 435 LEU LEU F . n 
F 1 436 ALA 436 436 436 ALA ALA F . n 
F 1 437 ALA 437 437 437 ALA ALA F . n 
F 1 438 ALA 438 438 438 ALA ALA F . n 
F 1 439 LEU 439 439 439 LEU LEU F . n 
F 1 440 LEU 440 440 440 LEU LEU F . n 
F 1 441 GLU 441 441 441 GLU GLU F . n 
F 1 442 LEU 442 442 442 LEU LEU F . n 
F 1 443 CYS 443 443 443 CYS CYS F . n 
F 1 444 GLY 444 444 444 GLY GLY F . n 
F 1 445 GLY 445 445 445 GLY GLY F . n 
F 1 446 LYS 446 446 446 LYS LYS F . n 
F 1 447 ALA 447 447 447 ALA ALA F . n 
F 1 448 LEU 448 448 448 LEU LEU F . n 
F 1 449 ASN 449 449 449 ASN ASN F . n 
F 1 450 VAL 450 450 450 VAL VAL F . n 
F 1 451 ASN 451 451 451 ASN ASN F . n 
F 1 452 LEU 452 452 452 LEU LEU F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 LEU 454 454 454 LEU LEU F . n 
F 1 455 ASP 455 455 455 ASP ASP F . n 
F 1 456 ARG 456 456 456 ARG ARG F . n 
F 1 457 LEU 457 457 457 LEU LEU F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 PHE 459 459 459 PHE PHE F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 GLY 462 462 462 GLY GLY F . n 
F 1 463 VAL 463 463 463 VAL VAL F . n 
F 1 464 ALA 464 464 464 ALA ALA F . n 
F 1 465 ILE 465 465 465 ILE ILE F . n 
F 1 466 ASP 466 466 466 ASP ASP F . n 
F 1 467 GLN 467 467 467 GLN GLN F . n 
F 1 468 PHE 468 468 468 PHE PHE F . n 
F 1 469 LEU 469 469 469 LEU LEU F . n 
F 1 470 VAL 470 470 470 VAL VAL F . n 
F 1 471 VAL 471 471 471 VAL VAL F . n 
F 1 472 PHE 472 472 472 PHE PHE F . n 
F 1 473 GLU 473 473 473 GLU GLU F . n 
F 1 474 ASP 474 474 474 ASP ASP F . n 
F 1 475 VAL 475 475 475 VAL VAL F . n 
F 1 476 LYS 476 476 476 LYS LYS F . n 
F 1 477 GLY 477 477 477 GLY GLY F . n 
F 1 478 THR 478 478 478 THR THR F . n 
F 1 479 GLY 479 479 479 GLY GLY F . n 
F 1 480 GLY 480 480 480 GLY GLY F . n 
F 1 481 GLU 481 481 481 GLU GLU F . n 
F 1 482 SER 482 482 482 SER SER F . n 
F 1 483 ARG 483 483 483 ARG ARG F . n 
F 1 484 ASP 484 484 484 ASP ASP F . n 
F 1 485 LEU 485 485 485 LEU LEU F . n 
F 1 486 PRO 486 486 486 PRO PRO F . n 
F 1 487 SER 487 487 487 SER SER F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 GLN 489 489 489 GLN GLN F . n 
F 1 490 GLY 490 490 490 GLY GLY F . n 
F 1 491 ILE 491 491 491 ILE ILE F . n 
F 1 492 ASN 492 492 492 ASN ASN F . n 
F 1 493 ASN 493 493 493 ASN ASN F . n 
F 1 494 LEU 494 494 494 LEU LEU F . n 
F 1 495 ASP 495 495 495 ASP ASP F . n 
F 1 496 ASN 496 496 496 ASN ASN F . n 
F 1 497 LEU 497 497 497 LEU LEU F . n 
F 1 498 ARG 498 498 498 ARG ARG F . n 
F 1 499 ASP 499 499 499 ASP ASP F . n 
F 1 500 TYR 500 500 500 TYR TYR F . n 
F 1 501 LEU 501 501 501 LEU LEU F . n 
F 1 502 ASP 502 502 502 ASP ASP F . n 
F 1 503 GLY 503 503 503 GLY GLY F . n 
F 1 504 SER 504 504 504 SER SER F . n 
F 1 505 VAL 505 505 505 VAL VAL F . n 
F 1 506 LYS 506 506 506 LYS LYS F . n 
F 1 507 VAL 507 507 507 VAL VAL F . n 
F 1 508 ASN 508 508 508 ASN ASN F . n 
F 1 509 LEU 509 509 509 LEU LEU F . n 
F 1 510 GLU 510 510 510 GLU GLU F . n 
F 1 511 LYS 511 511 511 LYS LYS F . n 
F 1 512 LYS 512 512 512 LYS LYS F . n 
F 1 513 HIS 513 513 513 HIS HIS F . n 
F 1 514 LEU 514 514 514 LEU LEU F . n 
F 1 515 ASN 515 515 515 ASN ASN F . n 
F 1 516 LYS 516 516 516 LYS LYS F . n 
F 1 517 ARG 517 517 517 ARG ARG F . n 
F 1 518 THR 518 518 518 THR THR F . n 
F 1 519 GLN 519 519 519 GLN GLN F . n 
F 1 520 ILE 520 520 520 ILE ILE F . n 
F 1 521 PHE 521 521 521 PHE PHE F . n 
F 1 522 PRO 522 522 522 PRO PRO F . n 
F 1 523 PRO 523 523 523 PRO PRO F . n 
F 1 524 GLY 524 524 524 GLY GLY F . n 
F 1 525 ILE 525 525 525 ILE ILE F . n 
F 1 526 VAL 526 526 526 VAL VAL F . n 
F 1 527 THR 527 527 527 THR THR F . n 
F 1 528 MET 528 528 528 MET MET F . n 
F 1 529 ASN 529 529 529 ASN ASN F . n 
F 1 530 GLU 530 530 530 GLU GLU F . n 
F 1 531 TYR 531 531 531 TYR TYR F . n 
F 1 532 SER 532 532 532 SER SER F . n 
F 1 533 VAL 533 533 533 VAL VAL F . n 
F 1 534 PRO 534 534 534 PRO PRO F . n 
F 1 535 LYS 535 535 535 LYS LYS F . n 
F 1 536 THR 536 536 536 THR THR F . n 
F 1 537 LEU 537 537 537 LEU LEU F . n 
F 1 538 GLN 538 538 538 GLN GLN F . n 
F 1 539 ALA 539 539 539 ALA ALA F . n 
F 1 540 ARG 540 540 540 ARG ARG F . n 
F 1 541 PHE 541 541 541 PHE PHE F . n 
F 1 542 VAL 542 542 542 VAL VAL F . n 
F 1 543 LYS 543 543 543 LYS LYS F . n 
F 1 544 GLN 544 544 544 GLN GLN F . n 
F 1 545 ILE 545 545 545 ILE ILE F . n 
F 1 546 ASP 546 546 546 ASP ASP F . n 
F 1 547 PHE 547 547 547 PHE PHE F . n 
F 1 548 ARG 548 548 548 ARG ARG F . n 
F 1 549 PRO 549 549 549 PRO PRO F . n 
F 1 550 LYS 550 550 550 LYS LYS F . n 
F 1 551 ASP 551 551 551 ASP ASP F . n 
F 1 552 TYR 552 552 552 TYR TYR F . n 
F 1 553 LEU 553 553 553 LEU LEU F . n 
F 1 554 LYS 554 554 554 LYS LYS F . n 
F 1 555 HIS 555 555 555 HIS HIS F . n 
F 1 556 CYS 556 556 556 CYS CYS F . n 
F 1 557 LEU 557 557 557 LEU LEU F . n 
F 1 558 GLU 558 558 558 GLU GLU F . n 
F 1 559 ARG 559 559 559 ARG ARG F . n 
F 1 560 SER 560 560 560 SER SER F . n 
F 1 561 GLU 561 561 561 GLU GLU F . n 
F 1 562 PHE 562 562 562 PHE PHE F . n 
F 1 563 LEU 563 563 563 LEU LEU F . n 
F 1 564 LEU 564 564 564 LEU LEU F . n 
F 1 565 GLU 565 565 565 GLU GLU F . n 
F 1 566 LYS 566 566 566 LYS LYS F . n 
F 1 567 ARG 567 567 567 ARG ARG F . n 
F 1 568 ILE 568 568 568 ILE ILE F . n 
F 1 569 ILE 569 569 569 ILE ILE F . n 
F 1 570 GLN 570 570 570 GLN GLN F . n 
F 1 571 SER 571 571 571 SER SER F . n 
F 1 572 GLY 572 572 572 GLY GLY F . n 
F 1 573 ILE 573 573 573 ILE ILE F . n 
F 1 574 ALA 574 574 574 ALA ALA F . n 
F 1 575 LEU 575 575 575 LEU LEU F . n 
F 1 576 LEU 576 576 576 LEU LEU F . n 
F 1 577 LEU 577 577 577 LEU LEU F . n 
F 1 578 MET 578 578 578 MET MET F . n 
F 1 579 LEU 579 579 579 LEU LEU F . n 
F 1 580 ILE 580 580 580 ILE ILE F . n 
F 1 581 TRP 581 581 581 TRP TRP F . n 
F 1 582 TYR 582 582 582 TYR TYR F . n 
F 1 583 ARG 583 583 583 ARG ARG F . n 
F 1 584 PRO 584 584 584 PRO PRO F . n 
F 1 585 VAL 585 585 585 VAL VAL F . n 
F 1 586 ALA 586 586 586 ALA ALA F . n 
F 1 587 GLU 587 587 587 GLU GLU F . n 
F 1 588 PHE 588 588 588 PHE PHE F . n 
F 1 589 ALA 589 589 589 ALA ALA F . n 
F 1 590 GLN 590 590 590 GLN GLN F . n 
F 1 591 SER 591 591 591 SER SER F . n 
F 1 592 ILE 592 592 592 ILE ILE F . n 
F 1 593 GLN 593 593 593 GLN GLN F . n 
F 1 594 SER 594 594 594 SER SER F . n 
F 1 595 ARG 595 595 595 ARG ARG F . n 
F 1 596 ILE 596 596 596 ILE ILE F . n 
F 1 597 VAL 597 597 597 VAL VAL F . n 
F 1 598 GLU 598 598 598 GLU GLU F . n 
F 1 599 TRP 599 599 599 TRP TRP F . n 
F 1 600 LYS 600 600 600 LYS LYS F . n 
F 1 601 GLU 601 601 601 GLU GLU F . n 
F 1 602 ARG 602 602 602 ARG ARG F . n 
F 1 603 LEU 603 603 603 LEU LEU F . n 
F 1 604 ASP 604 604 604 ASP ASP F . n 
F 1 605 LYS 605 605 605 LYS LYS F . n 
F 1 606 GLU 606 606 606 GLU GLU F . n 
F 1 607 PHE 607 607 607 PHE PHE F . n 
F 1 608 SER 608 608 608 SER SER F . n 
F 1 609 LEU 609 609 609 LEU LEU F . n 
F 1 610 SER 610 610 610 SER SER F . n 
F 1 611 VAL 611 611 611 VAL VAL F . n 
F 1 612 TYR 612 612 612 TYR TYR F . n 
F 1 613 GLN 613 613 613 GLN GLN F . n 
F 1 614 LYS 614 614 614 LYS LYS F . n 
F 1 615 MET 615 615 615 MET MET F . n 
F 1 616 LYS 616 616 616 LYS LYS F . n 
F 1 617 PHE 617 617 617 PHE PHE F . n 
F 1 618 ASN 618 618 618 ASN ASN F . n 
F 1 619 VAL 619 619 619 VAL VAL F . n 
F 1 620 ALA 620 620 620 ALA ALA F . n 
F 1 621 MET 621 621 621 MET MET F . n 
F 1 622 GLY 622 622 622 GLY GLY F . n 
F 1 623 ILE 623 623 623 ILE ILE F . n 
F 1 624 GLY 624 624 624 GLY GLY F . n 
F 1 625 VAL 625 625 625 VAL VAL F . n 
F 1 626 LEU 626 626 626 LEU LEU F . n 
F 1 627 ASP 627 627 627 ASP ASP F . n 
F 1 628 TRP 628 628 ?   ?   ?   F . n 
F 1 629 LEU 629 629 ?   ?   ?   F . n 
F 1 630 ARG 630 630 ?   ?   ?   F . n 
F 1 631 ASN 631 631 ?   ?   ?   F . n 
F 1 632 SER 632 632 ?   ?   ?   F . n 
F 1 633 ASP 633 633 ?   ?   ?   F . n 
F 1 634 ASP 634 634 ?   ?   ?   F . n 
F 1 635 ASP 635 635 ?   ?   ?   F . n 
F 1 636 ASP 636 636 ?   ?   ?   F . n 
F 1 637 GLU 637 637 ?   ?   ?   F . n 
F 1 638 ASP 638 638 ?   ?   ?   F . n 
F 1 639 SER 639 639 ?   ?   ?   F . n 
F 1 640 GLN 640 640 ?   ?   ?   F . n 
F 1 641 GLU 641 641 ?   ?   ?   F . n 
F 1 642 ASN 642 642 ?   ?   ?   F . n 
F 1 643 ALA 643 643 ?   ?   ?   F . n 
F 1 644 ASP 644 644 ?   ?   ?   F . n 
F 1 645 LYS 645 645 ?   ?   ?   F . n 
F 1 646 ASN 646 646 ?   ?   ?   F . n 
F 1 647 GLU 647 647 ?   ?   ?   F . n 
F 1 648 ASP 648 648 ?   ?   ?   F . n 
F 1 649 GLY 649 649 ?   ?   ?   F . n 
F 1 650 GLY 650 650 ?   ?   ?   F . n 
F 1 651 GLU 651 651 ?   ?   ?   F . n 
F 1 652 LYS 652 652 ?   ?   ?   F . n 
F 1 653 ASN 653 653 ?   ?   ?   F . n 
F 1 654 MET 654 654 ?   ?   ?   F . n 
F 1 655 GLU 655 655 ?   ?   ?   F . n 
F 1 656 ASP 656 656 ?   ?   ?   F . n 
F 1 657 SER 657 657 ?   ?   ?   F . n 
F 1 658 GLY 658 658 ?   ?   ?   F . n 
F 1 659 HIS 659 659 ?   ?   ?   F . n 
F 1 660 GLU 660 660 ?   ?   ?   F . n 
F 1 661 THR 661 661 ?   ?   ?   F . n 
F 1 662 GLY 662 662 ?   ?   ?   F . n 
F 1 663 ILE 663 663 ?   ?   ?   F . n 
F 1 664 ASP 664 664 ?   ?   ?   F . n 
F 1 665 SER 665 665 ?   ?   ?   F . n 
F 1 666 GLN 666 666 ?   ?   ?   F . n 
F 1 667 SER 667 667 ?   ?   ?   F . n 
F 1 668 GLN 668 668 ?   ?   ?   F . n 
F 1 669 GLY 669 669 ?   ?   ?   F . n 
F 1 670 SER 670 670 ?   ?   ?   F . n 
F 1 671 PHE 671 671 ?   ?   ?   F . n 
F 1 672 GLN 672 672 ?   ?   ?   F . n 
F 1 673 ALA 673 673 ?   ?   ?   F . n 
F 1 674 PRO 674 674 ?   ?   ?   F . n 
F 1 675 GLN 675 675 ?   ?   ?   F . n 
F 1 676 SER 676 676 ?   ?   ?   F . n 
F 1 677 SER 677 677 ?   ?   ?   F . n 
F 1 678 GLN 678 678 ?   ?   ?   F . n 
F 1 679 SER 679 679 ?   ?   ?   F . n 
F 1 680 VAL 680 680 ?   ?   ?   F . n 
F 1 681 HIS 681 681 ?   ?   ?   F . n 
F 1 682 ASP 682 682 ?   ?   ?   F . n 
F 1 683 HIS 683 683 ?   ?   ?   F . n 
F 1 684 ASN 684 684 ?   ?   ?   F . n 
F 1 685 GLN 685 685 ?   ?   ?   F . n 
F 1 686 PRO 686 686 ?   ?   ?   F . n 
F 1 687 TYR 687 687 ?   ?   ?   F . n 
F 1 688 HIS 688 688 ?   ?   ?   F . n 
F 1 689 ILE 689 689 ?   ?   ?   F . n 
F 1 690 CYS 690 690 ?   ?   ?   F . n 
F 1 691 ARG 691 691 ?   ?   ?   F . n 
F 1 692 GLY 692 692 ?   ?   ?   F . n 
F 1 693 PHE 693 693 ?   ?   ?   F . n 
F 1 694 THR 694 694 ?   ?   ?   F . n 
F 1 695 CYS 695 695 ?   ?   ?   F . n 
F 1 696 PHE 696 696 ?   ?   ?   F . n 
F 1 697 LYS 697 697 ?   ?   ?   F . n 
F 1 698 LYS 698 698 ?   ?   ?   F . n 
F 1 699 PRO 699 699 ?   ?   ?   F . n 
F 1 700 PRO 700 700 ?   ?   ?   F . n 
F 1 701 THR 701 701 ?   ?   ?   F . n 
F 1 702 PRO 702 702 ?   ?   ?   F . n 
F 1 703 PRO 703 703 ?   ?   ?   F . n 
F 1 704 PRO 704 704 ?   ?   ?   F . n 
F 1 705 GLU 705 705 ?   ?   ?   F . n 
F 1 706 PRO 706 706 ?   ?   ?   F . n 
F 1 707 GLU 707 707 ?   ?   ?   F . n 
F 1 708 THR 708 708 ?   ?   ?   F . n 
G 2 1   DT  1   1   1   DT  DT  S . n 
G 2 2   DT  2   2   2   DT  DT  S . n 
G 2 3   DT  3   3   3   DT  DT  S . n 
G 2 4   DT  4   4   4   DT  DT  S . n 
G 2 5   DT  5   5   5   DT  DT  S . n 
G 2 6   DT  6   6   6   DT  DT  S . n 
G 2 7   DT  7   7   7   DT  DT  S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 3 ADP 1 800 800 ADP ADP A . 
I 3 ADP 1 800 800 ADP ADP B . 
J 3 ADP 1 800 800 ADP ADP C . 
K 3 ADP 1 800 800 ADP ADP D . 
L 3 ADP 1 800 800 ADP ADP E . 
M 3 ADP 1 800 800 ADP ADP F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EVH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EVH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EVH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EVH 
_struct.title                        'SV40 large T antigen assembly with DNA in presence of ADP' 
_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        9EVH 
_struct_keywords.text            'AAA+ superfamily Helicase Substrate translocation DNA unwinding, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LT_SV40 P03070 ? 1 
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
1 
2 PDB 9EVH    9EVH   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EVH A 1 ? 708 ? P03070 1 ? 708 ? 1 708 
2 1 9EVH B 1 ? 708 ? P03070 1 ? 708 ? 1 708 
3 1 9EVH C 1 ? 708 ? P03070 1 ? 708 ? 1 708 
4 1 9EVH D 1 ? 708 ? P03070 1 ? 708 ? 1 708 
5 1 9EVH E 1 ? 708 ? P03070 1 ? 708 ? 1 708 
6 1 9EVH F 1 ? 708 ? P03070 1 ? 708 ? 1 708 
7 2 9EVH S 1 ? 7   ? 9EVH   1 ? 7   ? 1 7   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 269 ? LYS A 281 ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 284 ? GLU A 294 ? ASP A 284 GLU A 294 1 ? 11 
HELX_P HELX_P3   AA3 PHE A 295 ? TYR A 297 ? PHE A 295 TYR A 297 5 ? 3  
HELX_P HELX_P4   AA4 CYS A 302 ? LYS A 308 ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P5   AA5 GLN A 310 ? LYS A 315 ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P6   AA6 TYR A 316 ? SER A 330 ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P7   AA7 ASN A 332 ? LEU A 355 ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P8   AA8 THR A 356 ? PHE A 376 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P9   AA9 ASP A 383 ? LEU A 398 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P10  AB1 LYS A 400 ? ASN A 415 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P11  AB2 GLY A 431 ? CYS A 443 ? GLY A 431 CYS A 443 1 ? 13 
HELX_P HELX_P12  AB3 PRO A 453 ? ASP A 455 ? PRO A 453 ASP A 455 5 ? 3  
HELX_P HELX_P13  AB4 ARG A 456 ? GLY A 462 ? ARG A 456 GLY A 462 1 ? 7  
HELX_P HELX_P14  AB5 VAL A 463 ? ILE A 465 ? VAL A 463 ILE A 465 5 ? 3  
HELX_P HELX_P15  AB6 GLY A 480 ? ASP A 484 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P16  AB7 GLN A 489 ? LEU A 497 ? GLN A 489 LEU A 497 1 ? 9  
HELX_P HELX_P17  AB8 LEU A 497 ? GLY A 503 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P18  AB9 PRO A 534 ? ALA A 539 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P19  AC1 ASP A 551 ? ARG A 559 ? ASP A 551 ARG A 559 1 ? 9  
HELX_P HELX_P20  AC2 GLU A 561 ? LYS A 566 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P21  AC3 SER A 571 ? ARG A 583 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P22  AC4 PRO A 584 ? PHE A 588 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P23  AC5 ILE A 592 ? PHE A 607 ? ILE A 592 PHE A 607 1 ? 16 
HELX_P HELX_P24  AC6 SER A 608 ? MET A 621 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P25  AC7 SER B 269 ? LYS B 281 ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P26  AC8 ASP B 284 ? GLU B 294 ? ASP B 284 GLU B 294 1 ? 11 
HELX_P HELX_P27  AC9 PHE B 295 ? TYR B 297 ? PHE B 295 TYR B 297 5 ? 3  
HELX_P HELX_P28  AD1 CYS B 302 ? LYS B 307 ? CYS B 302 LYS B 307 1 ? 6  
HELX_P HELX_P29  AD2 GLN B 310 ? LYS B 315 ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P30  AD3 TYR B 316 ? SER B 330 ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P31  AD4 ASN B 332 ? LEU B 355 ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P32  AD5 THR B 356 ? PHE B 376 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P33  AD6 ASP B 383 ? LEU B 398 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P34  AD7 LYS B 400 ? ASN B 415 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P35  AD8 GLY B 431 ? GLY B 444 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P36  AD9 PRO B 453 ? ASP B 455 ? PRO B 453 ASP B 455 5 ? 3  
HELX_P HELX_P37  AE1 ARG B 456 ? GLY B 462 ? ARG B 456 GLY B 462 1 ? 7  
HELX_P HELX_P38  AE2 VAL B 463 ? ILE B 465 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P39  AE3 GLY B 480 ? ASP B 484 ? GLY B 480 ASP B 484 5 ? 5  
HELX_P HELX_P40  AE4 GLN B 489 ? LEU B 497 ? GLN B 489 LEU B 497 1 ? 9  
HELX_P HELX_P41  AE5 LEU B 497 ? GLY B 503 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P42  AE6 PRO B 534 ? ALA B 539 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P43  AE7 LYS B 550 ? ARG B 559 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P44  AE8 GLU B 561 ? LYS B 566 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P45  AE9 ARG B 567 ? GLN B 570 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P46  AF1 SER B 571 ? ARG B 583 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P47  AF2 ILE B 592 ? PHE B 607 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P48  AF3 SER B 608 ? GLY B 622 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P49  AF4 SER C 269 ? LYS C 281 ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P50  AF5 ASP C 284 ? GLU C 294 ? ASP C 284 GLU C 294 1 ? 11 
HELX_P HELX_P51  AF6 PHE C 295 ? TYR C 297 ? PHE C 295 TYR C 297 5 ? 3  
HELX_P HELX_P52  AF7 SER C 298 ? MET C 301 ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P53  AF8 CYS C 302 ? LYS C 308 ? CYS C 302 LYS C 308 1 ? 7  
HELX_P HELX_P54  AF9 GLN C 310 ? LYS C 315 ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P55  AG1 TYR C 316 ? ALA C 328 ? TYR C 316 ALA C 328 1 ? 13 
HELX_P HELX_P56  AG2 ASN C 332 ? LEU C 355 ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P57  AG3 THR C 356 ? PHE C 376 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P58  AG4 ASP C 383 ? LEU C 398 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P59  AG5 LYS C 400 ? ASN C 415 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P60  AG6 GLY C 431 ? GLY C 444 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P61  AG7 PRO C 453 ? ASP C 455 ? PRO C 453 ASP C 455 5 ? 3  
HELX_P HELX_P62  AG8 ARG C 456 ? GLY C 462 ? ARG C 456 GLY C 462 1 ? 7  
HELX_P HELX_P63  AG9 VAL C 463 ? ILE C 465 ? VAL C 463 ILE C 465 5 ? 3  
HELX_P HELX_P64  AH1 GLY C 479 ? ARG C 483 ? GLY C 479 ARG C 483 5 ? 5  
HELX_P HELX_P65  AH2 GLN C 489 ? LEU C 497 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P66  AH3 LEU C 497 ? GLY C 503 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P67  AH4 PRO C 534 ? ALA C 539 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P68  AH5 LYS C 550 ? SER C 560 ? LYS C 550 SER C 560 1 ? 11 
HELX_P HELX_P69  AH6 GLU C 561 ? LYS C 566 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P70  AH7 SER C 571 ? ARG C 583 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P71  AH8 PRO C 584 ? PHE C 588 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P72  AH9 ILE C 592 ? PHE C 607 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P73  AI1 SER C 608 ? MET C 621 ? SER C 608 MET C 621 1 ? 14 
HELX_P HELX_P74  AI2 SER D 269 ? LYS D 281 ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P75  AI3 ASP D 284 ? GLU D 294 ? ASP D 284 GLU D 294 1 ? 11 
HELX_P HELX_P76  AI4 SER D 298 ? MET D 301 ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P77  AI5 CYS D 302 ? LYS D 307 ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P78  AI6 GLN D 310 ? LYS D 315 ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P79  AI7 TYR D 316 ? SER D 330 ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P80  AI8 ASN D 332 ? LEU D 355 ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P81  AI9 THR D 356 ? PHE D 376 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P82  AJ1 ASP D 383 ? CYS D 396 ? ASP D 383 CYS D 396 1 ? 14 
HELX_P HELX_P83  AJ2 LYS D 400 ? ASN D 415 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P84  AJ3 GLY D 431 ? CYS D 443 ? GLY D 431 CYS D 443 1 ? 13 
HELX_P HELX_P85  AJ4 ARG D 456 ? LEU D 461 ? ARG D 456 LEU D 461 1 ? 6  
HELX_P HELX_P86  AJ5 GLY D 462 ? ILE D 465 ? GLY D 462 ILE D 465 5 ? 4  
HELX_P HELX_P87  AJ6 GLY D 480 ? ASP D 484 ? GLY D 480 ASP D 484 5 ? 5  
HELX_P HELX_P88  AJ7 GLN D 489 ? LEU D 497 ? GLN D 489 LEU D 497 1 ? 9  
HELX_P HELX_P89  AJ8 LEU D 497 ? GLY D 503 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P90  AJ9 PRO D 534 ? ALA D 539 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P91  AK1 LYS D 550 ? ARG D 559 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P92  AK2 GLU D 561 ? LYS D 566 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P93  AK3 SER D 571 ? ARG D 583 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P94  AK4 PRO D 584 ? PHE D 588 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P95  AK5 ILE D 592 ? PHE D 607 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P96  AK6 SER D 608 ? MET D 621 ? SER D 608 MET D 621 1 ? 14 
HELX_P HELX_P97  AK7 SER E 269 ? LYS E 281 ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P98  AK8 ASP E 284 ? GLU E 294 ? ASP E 284 GLU E 294 1 ? 11 
HELX_P HELX_P99  AK9 PHE E 295 ? TYR E 297 ? PHE E 295 TYR E 297 5 ? 3  
HELX_P HELX_P100 AL1 CYS E 302 ? LYS E 308 ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P101 AL2 GLN E 310 ? LYS E 315 ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P102 AL3 TYR E 316 ? ASP E 329 ? TYR E 316 ASP E 329 1 ? 14 
HELX_P HELX_P103 AL4 ASN E 332 ? LEU E 355 ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P104 AL5 THR E 356 ? PHE E 376 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P105 AL6 ASP E 383 ? CYS E 396 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P106 AL7 LYS E 400 ? ASN E 415 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P107 AL8 GLY E 431 ? CYS E 443 ? GLY E 431 CYS E 443 1 ? 13 
HELX_P HELX_P108 AL9 ARG E 456 ? GLY E 462 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P109 AM1 VAL E 463 ? ILE E 465 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P110 AM2 GLY E 480 ? ASP E 484 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P111 AM3 GLN E 489 ? LEU E 497 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P112 AM4 LEU E 497 ? GLY E 503 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P113 AM5 PRO E 534 ? ALA E 539 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P114 AM6 LYS E 550 ? SER E 560 ? LYS E 550 SER E 560 1 ? 11 
HELX_P HELX_P115 AM7 GLU E 561 ? LYS E 566 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P116 AM8 SER E 571 ? ARG E 583 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P117 AM9 PRO E 584 ? PHE E 588 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P118 AN1 ALA E 589 ? PHE E 607 ? ALA E 589 PHE E 607 1 ? 19 
HELX_P HELX_P119 AN2 SER E 608 ? GLY E 622 ? SER E 608 GLY E 622 1 ? 15 
HELX_P HELX_P120 AN3 SER F 269 ? LYS F 281 ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P121 AN4 ASP F 284 ? GLU F 294 ? ASP F 284 GLU F 294 1 ? 11 
HELX_P HELX_P122 AN5 PHE F 295 ? TYR F 297 ? PHE F 295 TYR F 297 5 ? 3  
HELX_P HELX_P123 AN6 CYS F 302 ? LYS F 308 ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P124 AN7 GLN F 310 ? LYS F 315 ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P125 AN8 TYR F 316 ? SER F 330 ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P126 AN9 ASN F 332 ? LEU F 355 ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P127 AO1 THR F 356 ? PHE F 376 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P128 AO2 ASP F 383 ? HIS F 395 ? ASP F 383 HIS F 395 1 ? 13 
HELX_P HELX_P129 AO3 LYS F 400 ? ASN F 415 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P130 AO4 GLY F 431 ? CYS F 443 ? GLY F 431 CYS F 443 1 ? 13 
HELX_P HELX_P131 AO5 PRO F 453 ? GLY F 462 ? PRO F 453 GLY F 462 1 ? 10 
HELX_P HELX_P132 AO6 VAL F 463 ? ILE F 465 ? VAL F 463 ILE F 465 5 ? 3  
HELX_P HELX_P133 AO7 GLY F 479 ? ASP F 484 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P134 AO8 GLN F 489 ? ASN F 496 ? GLN F 489 ASN F 496 1 ? 8  
HELX_P HELX_P135 AO9 LEU F 497 ? GLY F 503 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P136 AP1 PRO F 534 ? ALA F 539 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P137 AP2 LYS F 550 ? ARG F 559 ? LYS F 550 ARG F 559 1 ? 10 
HELX_P HELX_P138 AP3 GLU F 561 ? LYS F 566 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P139 AP4 SER F 571 ? ARG F 583 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P140 AP5 GLN F 593 ? PHE F 607 ? GLN F 593 PHE F 607 1 ? 15 
HELX_P HELX_P141 AP6 SER F 608 ? MET F 621 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 445 ? LEU A 448 ? GLY A 445 LEU A 448 
AA1 2 LEU A 469 ? PHE A 472 ? LEU A 469 PHE A 472 
AA1 3 GLY A 524 ? VAL A 526 ? GLY A 524 VAL A 526 
AA1 4 TRP A 422 ? LYS A 425 ? TRP A 422 LYS A 425 
AA1 5 LYS A 543 ? ASP A 546 ? LYS A 543 ASP A 546 
AA2 1 VAL A 507 ? LEU A 509 ? VAL A 507 LEU A 509 
AA2 2 ARG A 517 ? GLN A 519 ? ARG A 517 GLN A 519 
AA3 1 GLY B 445 ? LEU B 448 ? GLY B 445 LEU B 448 
AA3 2 LEU B 469 ? VAL B 475 ? LEU B 469 VAL B 475 
AA3 3 GLY B 524 ? MET B 528 ? GLY B 524 MET B 528 
AA3 4 TYR B 421 ? LYS B 425 ? TYR B 421 LYS B 425 
AA3 5 PHE B 541 ? ASP B 546 ? PHE B 541 ASP B 546 
AA4 1 VAL B 507 ? LYS B 511 ? VAL B 507 LYS B 511 
AA4 2 LEU B 514 ? GLN B 519 ? LEU B 514 GLN B 519 
AA5 1 GLY C 445 ? LEU C 448 ? GLY C 445 LEU C 448 
AA5 2 LEU C 469 ? VAL C 475 ? LEU C 469 VAL C 475 
AA5 3 GLY C 524 ? MET C 528 ? GLY C 524 MET C 528 
AA5 4 TYR C 421 ? LYS C 425 ? TYR C 421 LYS C 425 
AA5 5 PHE C 541 ? ASP C 546 ? PHE C 541 ASP C 546 
AA6 1 VAL C 507 ? LEU C 509 ? VAL C 507 LEU C 509 
AA6 2 ARG C 517 ? GLN C 519 ? ARG C 517 GLN C 519 
AA7 1 GLY D 445 ? LEU D 448 ? GLY D 445 LEU D 448 
AA7 2 LEU D 469 ? PHE D 472 ? LEU D 469 PHE D 472 
AA7 3 GLY D 524 ? MET D 528 ? GLY D 524 MET D 528 
AA7 4 TYR D 421 ? LYS D 425 ? TYR D 421 LYS D 425 
AA7 5 PHE D 541 ? ASP D 546 ? PHE D 541 ASP D 546 
AA8 1 VAL D 507 ? LEU D 509 ? VAL D 507 LEU D 509 
AA8 2 ARG D 517 ? GLN D 519 ? ARG D 517 GLN D 519 
AA9 1 GLY E 445 ? LEU E 448 ? GLY E 445 LEU E 448 
AA9 2 LEU E 469 ? PHE E 472 ? LEU E 469 PHE E 472 
AA9 3 GLY E 524 ? MET E 528 ? GLY E 524 MET E 528 
AA9 4 TYR E 421 ? LYS E 425 ? TYR E 421 LYS E 425 
AA9 5 PHE E 541 ? ASP E 546 ? PHE E 541 ASP E 546 
AB1 1 VAL E 507 ? LEU E 509 ? VAL E 507 LEU E 509 
AB1 2 ARG E 517 ? GLN E 519 ? ARG E 517 GLN E 519 
AB2 1 GLY F 445 ? LEU F 448 ? GLY F 445 LEU F 448 
AB2 2 LEU F 469 ? VAL F 475 ? LEU F 469 VAL F 475 
AB2 3 GLY F 524 ? MET F 528 ? GLY F 524 MET F 528 
AB2 4 TYR F 421 ? LYS F 425 ? TYR F 421 LYS F 425 
AB2 5 PHE F 541 ? ASP F 546 ? PHE F 541 ASP F 546 
AB3 1 VAL F 507 ? LEU F 509 ? VAL F 507 LEU F 509 
AB3 2 ARG F 517 ? GLN F 519 ? ARG F 517 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 448 ? N LEU A 448 O VAL A 471 ? O VAL A 471 
AA1 2 3 N PHE A 472 ? N PHE A 472 O ILE A 525 ? O ILE A 525 
AA1 3 4 O VAL A 526 ? O VAL A 526 N PHE A 424 ? N PHE A 424 
AA1 4 5 N LEU A 423 ? N LEU A 423 O LYS A 543 ? O LYS A 543 
AA2 1 2 N LEU A 509 ? N LEU A 509 O ARG A 517 ? O ARG A 517 
AA3 1 2 N LEU B 448 ? N LEU B 448 O VAL B 471 ? O VAL B 471 
AA3 2 3 N PHE B 472 ? N PHE B 472 O ILE B 525 ? O ILE B 525 
AA3 3 4 O VAL B 526 ? O VAL B 526 N PHE B 424 ? N PHE B 424 
AA3 4 5 N TYR B 421 ? N TYR B 421 O VAL B 542 ? O VAL B 542 
AA4 1 2 N LEU B 509 ? N LEU B 509 O ARG B 517 ? O ARG B 517 
AA5 1 2 N LEU C 448 ? N LEU C 448 O VAL C 471 ? O VAL C 471 
AA5 2 3 N PHE C 472 ? N PHE C 472 O ILE C 525 ? O ILE C 525 
AA5 3 4 O VAL C 526 ? O VAL C 526 N PHE C 424 ? N PHE C 424 
AA5 4 5 N LEU C 423 ? N LEU C 423 O LYS C 543 ? O LYS C 543 
AA6 1 2 N LEU C 509 ? N LEU C 509 O ARG C 517 ? O ARG C 517 
AA7 1 2 N LEU D 448 ? N LEU D 448 O VAL D 471 ? O VAL D 471 
AA7 2 3 N PHE D 472 ? N PHE D 472 O ILE D 525 ? O ILE D 525 
AA7 3 4 O VAL D 526 ? O VAL D 526 N PHE D 424 ? N PHE D 424 
AA7 4 5 N LEU D 423 ? N LEU D 423 O ILE D 545 ? O ILE D 545 
AA8 1 2 N VAL D 507 ? N VAL D 507 O GLN D 519 ? O GLN D 519 
AA9 1 2 N LEU E 448 ? N LEU E 448 O VAL E 471 ? O VAL E 471 
AA9 2 3 N PHE E 472 ? N PHE E 472 O ILE E 525 ? O ILE E 525 
AA9 3 4 O VAL E 526 ? O VAL E 526 N PHE E 424 ? N PHE E 424 
AA9 4 5 N LEU E 423 ? N LEU E 423 O ILE E 545 ? O ILE E 545 
AB1 1 2 N VAL E 507 ? N VAL E 507 O GLN E 519 ? O GLN E 519 
AB2 1 2 N LEU F 448 ? N LEU F 448 O VAL F 471 ? O VAL F 471 
AB2 2 3 N PHE F 472 ? N PHE F 472 O ILE F 525 ? O ILE F 525 
AB2 3 4 O VAL F 526 ? O VAL F 526 N PHE F 424 ? N PHE F 424 
AB2 4 5 N LYS F 425 ? N LYS F 425 O ILE F 545 ? O ILE F 545 
AB3 1 2 N LEU F 509 ? N LEU F 509 O ARG F 517 ? O ARG F 517 
# 
_pdbx_entry_details.entry_id                   9EVH 
_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_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 OP1   S DT 1 ? ? P     S DT 1 ? ? OP2 S DT 1 ? ? 109.93 119.60 -9.67 1.50 N 
2 1 "O4'" S DT 1 ? ? "C1'" S DT 1 ? ? N1  S DT 1 ? ? 110.92 108.30 2.62  0.30 N 
3 1 "O4'" S DT 2 ? ? "C1'" S DT 2 ? ? N1  S DT 2 ? ? 111.21 108.30 2.91  0.30 N 
4 1 "O4'" S DT 3 ? ? "C1'" S DT 3 ? ? N1  S DT 3 ? ? 110.27 108.30 1.97  0.30 N 
5 1 "O4'" S DT 5 ? ? "C1'" S DT 5 ? ? N1  S DT 5 ? ? 111.60 108.30 3.30  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 418 ? ? 51.00   17.79   
2  1 LYS A 419 ? ? -140.71 50.56   
3  1 ARG A 420 ? ? -95.72  -64.33  
4  1 GLU A 530 ? ? -76.67  49.91   
5  1 SER A 560 ? ? -150.66 46.10   
6  1 GLU A 606 ? ? -100.27 -61.08  
7  1 LYS B 281 ? ? 60.57   66.58   
8  1 HIS B 313 ? ? -96.43  -62.67  
9  1 LYS B 418 ? ? 62.02   -5.07   
10 1 LYS B 419 ? ? -118.83 61.83   
11 1 ASP B 429 ? ? 54.59   71.99   
12 1 SER B 430 ? ? -144.97 13.16   
13 1 ASP B 466 ? ? 59.73   13.90   
14 1 ASN B 529 ? ? -112.90 73.52   
15 1 HIS C 313 ? ? -109.10 -62.54  
16 1 LYS C 418 ? ? 63.30   -49.14  
17 1 GLU C 530 ? ? -72.84  45.57   
18 1 HIS D 313 ? ? -98.00  -61.14  
19 1 ASP D 429 ? ? 57.75   75.22   
20 1 ASP D 484 ? ? 60.54   70.89   
21 1 SER D 560 ? ? -151.69 58.19   
22 1 LEU D 626 ? ? -95.31  30.34   
23 1 HIS E 313 ? ? -103.23 -60.86  
24 1 LYS E 418 ? ? 60.70   -5.19   
25 1 SER E 430 ? ? -143.84 -12.23  
26 1 LEU E 497 ? ? -76.12  37.19   
27 1 HIS E 513 ? ? 66.15   -31.23  
28 1 GLU E 530 ? ? -76.22  43.00   
29 1 ASN F 332 ? ? -140.15 45.09   
30 1 LEU F 355 ? ? -54.26  106.97  
31 1 HIS F 395 ? ? -67.98  5.67    
32 1 LYS F 418 ? ? 65.20   -16.36  
33 1 CYS F 443 ? ? -72.66  -167.61 
34 1 LEU F 497 ? ? -89.03  36.22   
35 1 SER F 560 ? ? -151.90 39.79   
# 
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 349 ? ? 0.089 'SIDE CHAIN' 
2 1 ARG E 540 ? ? 0.073 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EVH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 1SVM ? ? ? ? ? PDB 'experimental model' 1SVM 1 
2 1 2GXA M ? ? M ? PDB 'experimental model' 2GXA 2 
# 
_em_3d_reconstruction.entry_id                    9EVH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.38 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               97587 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '200 mM NaCl, 50 mM Tris-HCl (pH 8.0), 1 mM ADP.' 
_em_buffer.pH            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Large T antigen with DNA in presence of ADP.' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Large T antigen'                              ? ? ? 1      
3 1 RECOMBINANT        COMPLEX DNA                                            ? ? ? 2      
# 
_em_imaging.entry_id                        9EVH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EVH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EVH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9EVH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A ASP 2   ? A ASP 2   
3    1 Y 1 A LYS 3   ? A LYS 3   
4    1 Y 1 A VAL 4   ? A VAL 4   
5    1 Y 1 A LEU 5   ? A LEU 5   
6    1 Y 1 A ASN 6   ? A ASN 6   
7    1 Y 1 A ARG 7   ? A ARG 7   
8    1 Y 1 A GLU 8   ? A GLU 8   
9    1 Y 1 A GLU 9   ? A GLU 9   
10   1 Y 1 A SER 10  ? A SER 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLN 12  ? A GLN 12  
13   1 Y 1 A LEU 13  ? A LEU 13  
14   1 Y 1 A MET 14  ? A MET 14  
15   1 Y 1 A ASP 15  ? A ASP 15  
16   1 Y 1 A LEU 16  ? A LEU 16  
17   1 Y 1 A LEU 17  ? A LEU 17  
18   1 Y 1 A GLY 18  ? A GLY 18  
19   1 Y 1 A LEU 19  ? A LEU 19  
20   1 Y 1 A GLU 20  ? A GLU 20  
21   1 Y 1 A ARG 21  ? A ARG 21  
22   1 Y 1 A SER 22  ? A SER 22  
23   1 Y 1 A ALA 23  ? A ALA 23  
24   1 Y 1 A TRP 24  ? A TRP 24  
25   1 Y 1 A GLY 25  ? A GLY 25  
26   1 Y 1 A ASN 26  ? A ASN 26  
27   1 Y 1 A ILE 27  ? A ILE 27  
28   1 Y 1 A PRO 28  ? A PRO 28  
29   1 Y 1 A LEU 29  ? A LEU 29  
30   1 Y 1 A MET 30  ? A MET 30  
31   1 Y 1 A ARG 31  ? A ARG 31  
32   1 Y 1 A LYS 32  ? A LYS 32  
33   1 Y 1 A ALA 33  ? A ALA 33  
34   1 Y 1 A TYR 34  ? A TYR 34  
35   1 Y 1 A LEU 35  ? A LEU 35  
36   1 Y 1 A LYS 36  ? A LYS 36  
37   1 Y 1 A LYS 37  ? A LYS 37  
38   1 Y 1 A CYS 38  ? A CYS 38  
39   1 Y 1 A LYS 39  ? A LYS 39  
40   1 Y 1 A GLU 40  ? A GLU 40  
41   1 Y 1 A PHE 41  ? A PHE 41  
42   1 Y 1 A HIS 42  ? A HIS 42  
43   1 Y 1 A PRO 43  ? A PRO 43  
44   1 Y 1 A ASP 44  ? A ASP 44  
45   1 Y 1 A LYS 45  ? A LYS 45  
46   1 Y 1 A GLY 46  ? A GLY 46  
47   1 Y 1 A GLY 47  ? A GLY 47  
48   1 Y 1 A ASP 48  ? A ASP 48  
49   1 Y 1 A GLU 49  ? A GLU 49  
50   1 Y 1 A GLU 50  ? A GLU 50  
51   1 Y 1 A LYS 51  ? A LYS 51  
52   1 Y 1 A MET 52  ? A MET 52  
53   1 Y 1 A LYS 53  ? A LYS 53  
54   1 Y 1 A LYS 54  ? A LYS 54  
55   1 Y 1 A MET 55  ? A MET 55  
56   1 Y 1 A ASN 56  ? A ASN 56  
57   1 Y 1 A THR 57  ? A THR 57  
58   1 Y 1 A LEU 58  ? A LEU 58  
59   1 Y 1 A TYR 59  ? A TYR 59  
60   1 Y 1 A LYS 60  ? A LYS 60  
61   1 Y 1 A LYS 61  ? A LYS 61  
62   1 Y 1 A MET 62  ? A MET 62  
63   1 Y 1 A GLU 63  ? A GLU 63  
64   1 Y 1 A ASP 64  ? A ASP 64  
65   1 Y 1 A GLY 65  ? A GLY 65  
66   1 Y 1 A VAL 66  ? A VAL 66  
67   1 Y 1 A LYS 67  ? A LYS 67  
68   1 Y 1 A TYR 68  ? A TYR 68  
69   1 Y 1 A ALA 69  ? A ALA 69  
70   1 Y 1 A HIS 70  ? A HIS 70  
71   1 Y 1 A GLN 71  ? A GLN 71  
72   1 Y 1 A PRO 72  ? A PRO 72  
73   1 Y 1 A ASP 73  ? A ASP 73  
74   1 Y 1 A PHE 74  ? A PHE 74  
75   1 Y 1 A GLY 75  ? A GLY 75  
76   1 Y 1 A GLY 76  ? A GLY 76  
77   1 Y 1 A PHE 77  ? A PHE 77  
78   1 Y 1 A TRP 78  ? A TRP 78  
79   1 Y 1 A ASP 79  ? A ASP 79  
80   1 Y 1 A ALA 80  ? A ALA 80  
81   1 Y 1 A THR 81  ? A THR 81  
82   1 Y 1 A GLU 82  ? A GLU 82  
83   1 Y 1 A ILE 83  ? A ILE 83  
84   1 Y 1 A PRO 84  ? A PRO 84  
85   1 Y 1 A THR 85  ? A THR 85  
86   1 Y 1 A TYR 86  ? A TYR 86  
87   1 Y 1 A GLY 87  ? A GLY 87  
88   1 Y 1 A THR 88  ? A THR 88  
89   1 Y 1 A ASP 89  ? A ASP 89  
90   1 Y 1 A GLU 90  ? A GLU 90  
91   1 Y 1 A TRP 91  ? A TRP 91  
92   1 Y 1 A GLU 92  ? A GLU 92  
93   1 Y 1 A GLN 93  ? A GLN 93  
94   1 Y 1 A TRP 94  ? A TRP 94  
95   1 Y 1 A TRP 95  ? A TRP 95  
96   1 Y 1 A ASN 96  ? A ASN 96  
97   1 Y 1 A ALA 97  ? A ALA 97  
98   1 Y 1 A PHE 98  ? A PHE 98  
99   1 Y 1 A ASN 99  ? A ASN 99  
100  1 Y 1 A GLU 100 ? A GLU 100 
101  1 Y 1 A GLU 101 ? A GLU 101 
102  1 Y 1 A ASN 102 ? A ASN 102 
103  1 Y 1 A LEU 103 ? A LEU 103 
104  1 Y 1 A PHE 104 ? A PHE 104 
105  1 Y 1 A CYS 105 ? A CYS 105 
106  1 Y 1 A SER 106 ? A SER 106 
107  1 Y 1 A GLU 107 ? A GLU 107 
108  1 Y 1 A GLU 108 ? A GLU 108 
109  1 Y 1 A MET 109 ? A MET 109 
110  1 Y 1 A PRO 110 ? A PRO 110 
111  1 Y 1 A SER 111 ? A SER 111 
112  1 Y 1 A SER 112 ? A SER 112 
113  1 Y 1 A ASP 113 ? A ASP 113 
114  1 Y 1 A ASP 114 ? A ASP 114 
115  1 Y 1 A GLU 115 ? A GLU 115 
116  1 Y 1 A ALA 116 ? A ALA 116 
117  1 Y 1 A THR 117 ? A THR 117 
118  1 Y 1 A ALA 118 ? A ALA 118 
119  1 Y 1 A ASP 119 ? A ASP 119 
120  1 Y 1 A SER 120 ? A SER 120 
121  1 Y 1 A GLN 121 ? A GLN 121 
122  1 Y 1 A HIS 122 ? A HIS 122 
123  1 Y 1 A SER 123 ? A SER 123 
124  1 Y 1 A THR 124 ? A THR 124 
125  1 Y 1 A PRO 125 ? A PRO 125 
126  1 Y 1 A PRO 126 ? A PRO 126 
127  1 Y 1 A LYS 127 ? A LYS 127 
128  1 Y 1 A LYS 128 ? A LYS 128 
129  1 Y 1 A LYS 129 ? A LYS 129 
130  1 Y 1 A ARG 130 ? A ARG 130 
131  1 Y 1 A LYS 131 ? A LYS 131 
132  1 Y 1 A VAL 132 ? A VAL 132 
133  1 Y 1 A GLU 133 ? A GLU 133 
134  1 Y 1 A ASP 134 ? A ASP 134 
135  1 Y 1 A PRO 135 ? A PRO 135 
136  1 Y 1 A LYS 136 ? A LYS 136 
137  1 Y 1 A ASP 137 ? A ASP 137 
138  1 Y 1 A PHE 138 ? A PHE 138 
139  1 Y 1 A PRO 139 ? A PRO 139 
140  1 Y 1 A SER 140 ? A SER 140 
141  1 Y 1 A GLU 141 ? A GLU 141 
142  1 Y 1 A LEU 142 ? A LEU 142 
143  1 Y 1 A LEU 143 ? A LEU 143 
144  1 Y 1 A SER 144 ? A SER 144 
145  1 Y 1 A PHE 145 ? A PHE 145 
146  1 Y 1 A LEU 146 ? A LEU 146 
147  1 Y 1 A SER 147 ? A SER 147 
148  1 Y 1 A HIS 148 ? A HIS 148 
149  1 Y 1 A ALA 149 ? A ALA 149 
150  1 Y 1 A VAL 150 ? A VAL 150 
151  1 Y 1 A PHE 151 ? A PHE 151 
152  1 Y 1 A SER 152 ? A SER 152 
153  1 Y 1 A ASN 153 ? A ASN 153 
154  1 Y 1 A ARG 154 ? A ARG 154 
155  1 Y 1 A THR 155 ? A THR 155 
156  1 Y 1 A LEU 156 ? A LEU 156 
157  1 Y 1 A ALA 157 ? A ALA 157 
158  1 Y 1 A CYS 158 ? A CYS 158 
159  1 Y 1 A PHE 159 ? A PHE 159 
160  1 Y 1 A ALA 160 ? A ALA 160 
161  1 Y 1 A ILE 161 ? A ILE 161 
162  1 Y 1 A TYR 162 ? A TYR 162 
163  1 Y 1 A THR 163 ? A THR 163 
164  1 Y 1 A THR 164 ? A THR 164 
165  1 Y 1 A LYS 165 ? A LYS 165 
166  1 Y 1 A GLU 166 ? A GLU 166 
167  1 Y 1 A LYS 167 ? A LYS 167 
168  1 Y 1 A ALA 168 ? A ALA 168 
169  1 Y 1 A ALA 169 ? A ALA 169 
170  1 Y 1 A LEU 170 ? A LEU 170 
171  1 Y 1 A LEU 171 ? A LEU 171 
172  1 Y 1 A TYR 172 ? A TYR 172 
173  1 Y 1 A LYS 173 ? A LYS 173 
174  1 Y 1 A LYS 174 ? A LYS 174 
175  1 Y 1 A ILE 175 ? A ILE 175 
176  1 Y 1 A MET 176 ? A MET 176 
177  1 Y 1 A GLU 177 ? A GLU 177 
178  1 Y 1 A LYS 178 ? A LYS 178 
179  1 Y 1 A TYR 179 ? A TYR 179 
180  1 Y 1 A SER 180 ? A SER 180 
181  1 Y 1 A VAL 181 ? A VAL 181 
182  1 Y 1 A THR 182 ? A THR 182 
183  1 Y 1 A PHE 183 ? A PHE 183 
184  1 Y 1 A ILE 184 ? A ILE 184 
185  1 Y 1 A SER 185 ? A SER 185 
186  1 Y 1 A ARG 186 ? A ARG 186 
187  1 Y 1 A HIS 187 ? A HIS 187 
188  1 Y 1 A ASN 188 ? A ASN 188 
189  1 Y 1 A SER 189 ? A SER 189 
190  1 Y 1 A TYR 190 ? A TYR 190 
191  1 Y 1 A ASN 191 ? A ASN 191 
192  1 Y 1 A HIS 192 ? A HIS 192 
193  1 Y 1 A ASN 193 ? A ASN 193 
194  1 Y 1 A ILE 194 ? A ILE 194 
195  1 Y 1 A LEU 195 ? A LEU 195 
196  1 Y 1 A PHE 196 ? A PHE 196 
197  1 Y 1 A PHE 197 ? A PHE 197 
198  1 Y 1 A LEU 198 ? A LEU 198 
199  1 Y 1 A THR 199 ? A THR 199 
200  1 Y 1 A PRO 200 ? A PRO 200 
201  1 Y 1 A HIS 201 ? A HIS 201 
202  1 Y 1 A ARG 202 ? A ARG 202 
203  1 Y 1 A HIS 203 ? A HIS 203 
204  1 Y 1 A ARG 204 ? A ARG 204 
205  1 Y 1 A VAL 205 ? A VAL 205 
206  1 Y 1 A SER 206 ? A SER 206 
207  1 Y 1 A ALA 207 ? A ALA 207 
208  1 Y 1 A ILE 208 ? A ILE 208 
209  1 Y 1 A ASN 209 ? A ASN 209 
210  1 Y 1 A ASN 210 ? A ASN 210 
211  1 Y 1 A TYR 211 ? A TYR 211 
212  1 Y 1 A ALA 212 ? A ALA 212 
213  1 Y 1 A GLN 213 ? A GLN 213 
214  1 Y 1 A LYS 214 ? A LYS 214 
215  1 Y 1 A LEU 215 ? A LEU 215 
216  1 Y 1 A CYS 216 ? A CYS 216 
217  1 Y 1 A THR 217 ? A THR 217 
218  1 Y 1 A PHE 218 ? A PHE 218 
219  1 Y 1 A SER 219 ? A SER 219 
220  1 Y 1 A PHE 220 ? A PHE 220 
221  1 Y 1 A LEU 221 ? A LEU 221 
222  1 Y 1 A ILE 222 ? A ILE 222 
223  1 Y 1 A CYS 223 ? A CYS 223 
224  1 Y 1 A LYS 224 ? A LYS 224 
225  1 Y 1 A GLY 225 ? A GLY 225 
226  1 Y 1 A VAL 226 ? A VAL 226 
227  1 Y 1 A ASN 227 ? A ASN 227 
228  1 Y 1 A LYS 228 ? A LYS 228 
229  1 Y 1 A GLU 229 ? A GLU 229 
230  1 Y 1 A TYR 230 ? A TYR 230 
231  1 Y 1 A LEU 231 ? A LEU 231 
232  1 Y 1 A MET 232 ? A MET 232 
233  1 Y 1 A TYR 233 ? A TYR 233 
234  1 Y 1 A SER 234 ? A SER 234 
235  1 Y 1 A ALA 235 ? A ALA 235 
236  1 Y 1 A LEU 236 ? A LEU 236 
237  1 Y 1 A THR 237 ? A THR 237 
238  1 Y 1 A ARG 238 ? A ARG 238 
239  1 Y 1 A ASP 239 ? A ASP 239 
240  1 Y 1 A PRO 240 ? A PRO 240 
241  1 Y 1 A PHE 241 ? A PHE 241 
242  1 Y 1 A SER 242 ? A SER 242 
243  1 Y 1 A VAL 243 ? A VAL 243 
244  1 Y 1 A ILE 244 ? A ILE 244 
245  1 Y 1 A GLU 245 ? A GLU 245 
246  1 Y 1 A GLU 246 ? A GLU 246 
247  1 Y 1 A SER 247 ? A SER 247 
248  1 Y 1 A LEU 248 ? A LEU 248 
249  1 Y 1 A PRO 249 ? A PRO 249 
250  1 Y 1 A GLY 250 ? A GLY 250 
251  1 Y 1 A GLY 251 ? A GLY 251 
252  1 Y 1 A LEU 252 ? A LEU 252 
253  1 Y 1 A LYS 253 ? A LYS 253 
254  1 Y 1 A GLU 254 ? A GLU 254 
255  1 Y 1 A HIS 255 ? A HIS 255 
256  1 Y 1 A ASP 256 ? A ASP 256 
257  1 Y 1 A PHE 257 ? A PHE 257 
258  1 Y 1 A ASN 258 ? A ASN 258 
259  1 Y 1 A PRO 259 ? A PRO 259 
260  1 Y 1 A GLU 260 ? A GLU 260 
261  1 Y 1 A GLU 261 ? A GLU 261 
262  1 Y 1 A ALA 262 ? A ALA 262 
263  1 Y 1 A GLU 263 ? A GLU 263 
264  1 Y 1 A GLU 264 ? A GLU 264 
265  1 Y 1 A THR 265 ? A THR 265 
266  1 Y 1 A TRP 628 ? A TRP 628 
267  1 Y 1 A LEU 629 ? A LEU 629 
268  1 Y 1 A ARG 630 ? A ARG 630 
269  1 Y 1 A ASN 631 ? A ASN 631 
270  1 Y 1 A SER 632 ? A SER 632 
271  1 Y 1 A ASP 633 ? A ASP 633 
272  1 Y 1 A ASP 634 ? A ASP 634 
273  1 Y 1 A ASP 635 ? A ASP 635 
274  1 Y 1 A ASP 636 ? A ASP 636 
275  1 Y 1 A GLU 637 ? A GLU 637 
276  1 Y 1 A ASP 638 ? A ASP 638 
277  1 Y 1 A SER 639 ? A SER 639 
278  1 Y 1 A GLN 640 ? A GLN 640 
279  1 Y 1 A GLU 641 ? A GLU 641 
280  1 Y 1 A ASN 642 ? A ASN 642 
281  1 Y 1 A ALA 643 ? A ALA 643 
282  1 Y 1 A ASP 644 ? A ASP 644 
283  1 Y 1 A LYS 645 ? A LYS 645 
284  1 Y 1 A ASN 646 ? A ASN 646 
285  1 Y 1 A GLU 647 ? A GLU 647 
286  1 Y 1 A ASP 648 ? A ASP 648 
287  1 Y 1 A GLY 649 ? A GLY 649 
288  1 Y 1 A GLY 650 ? A GLY 650 
289  1 Y 1 A GLU 651 ? A GLU 651 
290  1 Y 1 A LYS 652 ? A LYS 652 
291  1 Y 1 A ASN 653 ? A ASN 653 
292  1 Y 1 A MET 654 ? A MET 654 
293  1 Y 1 A GLU 655 ? A GLU 655 
294  1 Y 1 A ASP 656 ? A ASP 656 
295  1 Y 1 A SER 657 ? A SER 657 
296  1 Y 1 A GLY 658 ? A GLY 658 
297  1 Y 1 A HIS 659 ? A HIS 659 
298  1 Y 1 A GLU 660 ? A GLU 660 
299  1 Y 1 A THR 661 ? A THR 661 
300  1 Y 1 A GLY 662 ? A GLY 662 
301  1 Y 1 A ILE 663 ? A ILE 663 
302  1 Y 1 A ASP 664 ? A ASP 664 
303  1 Y 1 A SER 665 ? A SER 665 
304  1 Y 1 A GLN 666 ? A GLN 666 
305  1 Y 1 A SER 667 ? A SER 667 
306  1 Y 1 A GLN 668 ? A GLN 668 
307  1 Y 1 A GLY 669 ? A GLY 669 
308  1 Y 1 A SER 670 ? A SER 670 
309  1 Y 1 A PHE 671 ? A PHE 671 
310  1 Y 1 A GLN 672 ? A GLN 672 
311  1 Y 1 A ALA 673 ? A ALA 673 
312  1 Y 1 A PRO 674 ? A PRO 674 
313  1 Y 1 A GLN 675 ? A GLN 675 
314  1 Y 1 A SER 676 ? A SER 676 
315  1 Y 1 A SER 677 ? A SER 677 
316  1 Y 1 A GLN 678 ? A GLN 678 
317  1 Y 1 A SER 679 ? A SER 679 
318  1 Y 1 A VAL 680 ? A VAL 680 
319  1 Y 1 A HIS 681 ? A HIS 681 
320  1 Y 1 A ASP 682 ? A ASP 682 
321  1 Y 1 A HIS 683 ? A HIS 683 
322  1 Y 1 A ASN 684 ? A ASN 684 
323  1 Y 1 A GLN 685 ? A GLN 685 
324  1 Y 1 A PRO 686 ? A PRO 686 
325  1 Y 1 A TYR 687 ? A TYR 687 
326  1 Y 1 A HIS 688 ? A HIS 688 
327  1 Y 1 A ILE 689 ? A ILE 689 
328  1 Y 1 A CYS 690 ? A CYS 690 
329  1 Y 1 A ARG 691 ? A ARG 691 
330  1 Y 1 A GLY 692 ? A GLY 692 
331  1 Y 1 A PHE 693 ? A PHE 693 
332  1 Y 1 A THR 694 ? A THR 694 
333  1 Y 1 A CYS 695 ? A CYS 695 
334  1 Y 1 A PHE 696 ? A PHE 696 
335  1 Y 1 A LYS 697 ? A LYS 697 
336  1 Y 1 A LYS 698 ? A LYS 698 
337  1 Y 1 A PRO 699 ? A PRO 699 
338  1 Y 1 A PRO 700 ? A PRO 700 
339  1 Y 1 A THR 701 ? A THR 701 
340  1 Y 1 A PRO 702 ? A PRO 702 
341  1 Y 1 A PRO 703 ? A PRO 703 
342  1 Y 1 A PRO 704 ? A PRO 704 
343  1 Y 1 A GLU 705 ? A GLU 705 
344  1 Y 1 A PRO 706 ? A PRO 706 
345  1 Y 1 A GLU 707 ? A GLU 707 
346  1 Y 1 A THR 708 ? A THR 708 
347  1 Y 1 B MET 1   ? B MET 1   
348  1 Y 1 B ASP 2   ? B ASP 2   
349  1 Y 1 B LYS 3   ? B LYS 3   
350  1 Y 1 B VAL 4   ? B VAL 4   
351  1 Y 1 B LEU 5   ? B LEU 5   
352  1 Y 1 B ASN 6   ? B ASN 6   
353  1 Y 1 B ARG 7   ? B ARG 7   
354  1 Y 1 B GLU 8   ? B GLU 8   
355  1 Y 1 B GLU 9   ? B GLU 9   
356  1 Y 1 B SER 10  ? B SER 10  
357  1 Y 1 B LEU 11  ? B LEU 11  
358  1 Y 1 B GLN 12  ? B GLN 12  
359  1 Y 1 B LEU 13  ? B LEU 13  
360  1 Y 1 B MET 14  ? B MET 14  
361  1 Y 1 B ASP 15  ? B ASP 15  
362  1 Y 1 B LEU 16  ? B LEU 16  
363  1 Y 1 B LEU 17  ? B LEU 17  
364  1 Y 1 B GLY 18  ? B GLY 18  
365  1 Y 1 B LEU 19  ? B LEU 19  
366  1 Y 1 B GLU 20  ? B GLU 20  
367  1 Y 1 B ARG 21  ? B ARG 21  
368  1 Y 1 B SER 22  ? B SER 22  
369  1 Y 1 B ALA 23  ? B ALA 23  
370  1 Y 1 B TRP 24  ? B TRP 24  
371  1 Y 1 B GLY 25  ? B GLY 25  
372  1 Y 1 B ASN 26  ? B ASN 26  
373  1 Y 1 B ILE 27  ? B ILE 27  
374  1 Y 1 B PRO 28  ? B PRO 28  
375  1 Y 1 B LEU 29  ? B LEU 29  
376  1 Y 1 B MET 30  ? B MET 30  
377  1 Y 1 B ARG 31  ? B ARG 31  
378  1 Y 1 B LYS 32  ? B LYS 32  
379  1 Y 1 B ALA 33  ? B ALA 33  
380  1 Y 1 B TYR 34  ? B TYR 34  
381  1 Y 1 B LEU 35  ? B LEU 35  
382  1 Y 1 B LYS 36  ? B LYS 36  
383  1 Y 1 B LYS 37  ? B LYS 37  
384  1 Y 1 B CYS 38  ? B CYS 38  
385  1 Y 1 B LYS 39  ? B LYS 39  
386  1 Y 1 B GLU 40  ? B GLU 40  
387  1 Y 1 B PHE 41  ? B PHE 41  
388  1 Y 1 B HIS 42  ? B HIS 42  
389  1 Y 1 B PRO 43  ? B PRO 43  
390  1 Y 1 B ASP 44  ? B ASP 44  
391  1 Y 1 B LYS 45  ? B LYS 45  
392  1 Y 1 B GLY 46  ? B GLY 46  
393  1 Y 1 B GLY 47  ? B GLY 47  
394  1 Y 1 B ASP 48  ? B ASP 48  
395  1 Y 1 B GLU 49  ? B GLU 49  
396  1 Y 1 B GLU 50  ? B GLU 50  
397  1 Y 1 B LYS 51  ? B LYS 51  
398  1 Y 1 B MET 52  ? B MET 52  
399  1 Y 1 B LYS 53  ? B LYS 53  
400  1 Y 1 B LYS 54  ? B LYS 54  
401  1 Y 1 B MET 55  ? B MET 55  
402  1 Y 1 B ASN 56  ? B ASN 56  
403  1 Y 1 B THR 57  ? B THR 57  
404  1 Y 1 B LEU 58  ? B LEU 58  
405  1 Y 1 B TYR 59  ? B TYR 59  
406  1 Y 1 B LYS 60  ? B LYS 60  
407  1 Y 1 B LYS 61  ? B LYS 61  
408  1 Y 1 B MET 62  ? B MET 62  
409  1 Y 1 B GLU 63  ? B GLU 63  
410  1 Y 1 B ASP 64  ? B ASP 64  
411  1 Y 1 B GLY 65  ? B GLY 65  
412  1 Y 1 B VAL 66  ? B VAL 66  
413  1 Y 1 B LYS 67  ? B LYS 67  
414  1 Y 1 B TYR 68  ? B TYR 68  
415  1 Y 1 B ALA 69  ? B ALA 69  
416  1 Y 1 B HIS 70  ? B HIS 70  
417  1 Y 1 B GLN 71  ? B GLN 71  
418  1 Y 1 B PRO 72  ? B PRO 72  
419  1 Y 1 B ASP 73  ? B ASP 73  
420  1 Y 1 B PHE 74  ? B PHE 74  
421  1 Y 1 B GLY 75  ? B GLY 75  
422  1 Y 1 B GLY 76  ? B GLY 76  
423  1 Y 1 B PHE 77  ? B PHE 77  
424  1 Y 1 B TRP 78  ? B TRP 78  
425  1 Y 1 B ASP 79  ? B ASP 79  
426  1 Y 1 B ALA 80  ? B ALA 80  
427  1 Y 1 B THR 81  ? B THR 81  
428  1 Y 1 B GLU 82  ? B GLU 82  
429  1 Y 1 B ILE 83  ? B ILE 83  
430  1 Y 1 B PRO 84  ? B PRO 84  
431  1 Y 1 B THR 85  ? B THR 85  
432  1 Y 1 B TYR 86  ? B TYR 86  
433  1 Y 1 B GLY 87  ? B GLY 87  
434  1 Y 1 B THR 88  ? B THR 88  
435  1 Y 1 B ASP 89  ? B ASP 89  
436  1 Y 1 B GLU 90  ? B GLU 90  
437  1 Y 1 B TRP 91  ? B TRP 91  
438  1 Y 1 B GLU 92  ? B GLU 92  
439  1 Y 1 B GLN 93  ? B GLN 93  
440  1 Y 1 B TRP 94  ? B TRP 94  
441  1 Y 1 B TRP 95  ? B TRP 95  
442  1 Y 1 B ASN 96  ? B ASN 96  
443  1 Y 1 B ALA 97  ? B ALA 97  
444  1 Y 1 B PHE 98  ? B PHE 98  
445  1 Y 1 B ASN 99  ? B ASN 99  
446  1 Y 1 B GLU 100 ? B GLU 100 
447  1 Y 1 B GLU 101 ? B GLU 101 
448  1 Y 1 B ASN 102 ? B ASN 102 
449  1 Y 1 B LEU 103 ? B LEU 103 
450  1 Y 1 B PHE 104 ? B PHE 104 
451  1 Y 1 B CYS 105 ? B CYS 105 
452  1 Y 1 B SER 106 ? B SER 106 
453  1 Y 1 B GLU 107 ? B GLU 107 
454  1 Y 1 B GLU 108 ? B GLU 108 
455  1 Y 1 B MET 109 ? B MET 109 
456  1 Y 1 B PRO 110 ? B PRO 110 
457  1 Y 1 B SER 111 ? B SER 111 
458  1 Y 1 B SER 112 ? B SER 112 
459  1 Y 1 B ASP 113 ? B ASP 113 
460  1 Y 1 B ASP 114 ? B ASP 114 
461  1 Y 1 B GLU 115 ? B GLU 115 
462  1 Y 1 B ALA 116 ? B ALA 116 
463  1 Y 1 B THR 117 ? B THR 117 
464  1 Y 1 B ALA 118 ? B ALA 118 
465  1 Y 1 B ASP 119 ? B ASP 119 
466  1 Y 1 B SER 120 ? B SER 120 
467  1 Y 1 B GLN 121 ? B GLN 121 
468  1 Y 1 B HIS 122 ? B HIS 122 
469  1 Y 1 B SER 123 ? B SER 123 
470  1 Y 1 B THR 124 ? B THR 124 
471  1 Y 1 B PRO 125 ? B PRO 125 
472  1 Y 1 B PRO 126 ? B PRO 126 
473  1 Y 1 B LYS 127 ? B LYS 127 
474  1 Y 1 B LYS 128 ? B LYS 128 
475  1 Y 1 B LYS 129 ? B LYS 129 
476  1 Y 1 B ARG 130 ? B ARG 130 
477  1 Y 1 B LYS 131 ? B LYS 131 
478  1 Y 1 B VAL 132 ? B VAL 132 
479  1 Y 1 B GLU 133 ? B GLU 133 
480  1 Y 1 B ASP 134 ? B ASP 134 
481  1 Y 1 B PRO 135 ? B PRO 135 
482  1 Y 1 B LYS 136 ? B LYS 136 
483  1 Y 1 B ASP 137 ? B ASP 137 
484  1 Y 1 B PHE 138 ? B PHE 138 
485  1 Y 1 B PRO 139 ? B PRO 139 
486  1 Y 1 B SER 140 ? B SER 140 
487  1 Y 1 B GLU 141 ? B GLU 141 
488  1 Y 1 B LEU 142 ? B LEU 142 
489  1 Y 1 B LEU 143 ? B LEU 143 
490  1 Y 1 B SER 144 ? B SER 144 
491  1 Y 1 B PHE 145 ? B PHE 145 
492  1 Y 1 B LEU 146 ? B LEU 146 
493  1 Y 1 B SER 147 ? B SER 147 
494  1 Y 1 B HIS 148 ? B HIS 148 
495  1 Y 1 B ALA 149 ? B ALA 149 
496  1 Y 1 B VAL 150 ? B VAL 150 
497  1 Y 1 B PHE 151 ? B PHE 151 
498  1 Y 1 B SER 152 ? B SER 152 
499  1 Y 1 B ASN 153 ? B ASN 153 
500  1 Y 1 B ARG 154 ? B ARG 154 
501  1 Y 1 B THR 155 ? B THR 155 
502  1 Y 1 B LEU 156 ? B LEU 156 
503  1 Y 1 B ALA 157 ? B ALA 157 
504  1 Y 1 B CYS 158 ? B CYS 158 
505  1 Y 1 B PHE 159 ? B PHE 159 
506  1 Y 1 B ALA 160 ? B ALA 160 
507  1 Y 1 B ILE 161 ? B ILE 161 
508  1 Y 1 B TYR 162 ? B TYR 162 
509  1 Y 1 B THR 163 ? B THR 163 
510  1 Y 1 B THR 164 ? B THR 164 
511  1 Y 1 B LYS 165 ? B LYS 165 
512  1 Y 1 B GLU 166 ? B GLU 166 
513  1 Y 1 B LYS 167 ? B LYS 167 
514  1 Y 1 B ALA 168 ? B ALA 168 
515  1 Y 1 B ALA 169 ? B ALA 169 
516  1 Y 1 B LEU 170 ? B LEU 170 
517  1 Y 1 B LEU 171 ? B LEU 171 
518  1 Y 1 B TYR 172 ? B TYR 172 
519  1 Y 1 B LYS 173 ? B LYS 173 
520  1 Y 1 B LYS 174 ? B LYS 174 
521  1 Y 1 B ILE 175 ? B ILE 175 
522  1 Y 1 B MET 176 ? B MET 176 
523  1 Y 1 B GLU 177 ? B GLU 177 
524  1 Y 1 B LYS 178 ? B LYS 178 
525  1 Y 1 B TYR 179 ? B TYR 179 
526  1 Y 1 B SER 180 ? B SER 180 
527  1 Y 1 B VAL 181 ? B VAL 181 
528  1 Y 1 B THR 182 ? B THR 182 
529  1 Y 1 B PHE 183 ? B PHE 183 
530  1 Y 1 B ILE 184 ? B ILE 184 
531  1 Y 1 B SER 185 ? B SER 185 
532  1 Y 1 B ARG 186 ? B ARG 186 
533  1 Y 1 B HIS 187 ? B HIS 187 
534  1 Y 1 B ASN 188 ? B ASN 188 
535  1 Y 1 B SER 189 ? B SER 189 
536  1 Y 1 B TYR 190 ? B TYR 190 
537  1 Y 1 B ASN 191 ? B ASN 191 
538  1 Y 1 B HIS 192 ? B HIS 192 
539  1 Y 1 B ASN 193 ? B ASN 193 
540  1 Y 1 B ILE 194 ? B ILE 194 
541  1 Y 1 B LEU 195 ? B LEU 195 
542  1 Y 1 B PHE 196 ? B PHE 196 
543  1 Y 1 B PHE 197 ? B PHE 197 
544  1 Y 1 B LEU 198 ? B LEU 198 
545  1 Y 1 B THR 199 ? B THR 199 
546  1 Y 1 B PRO 200 ? B PRO 200 
547  1 Y 1 B HIS 201 ? B HIS 201 
548  1 Y 1 B ARG 202 ? B ARG 202 
549  1 Y 1 B HIS 203 ? B HIS 203 
550  1 Y 1 B ARG 204 ? B ARG 204 
551  1 Y 1 B VAL 205 ? B VAL 205 
552  1 Y 1 B SER 206 ? B SER 206 
553  1 Y 1 B ALA 207 ? B ALA 207 
554  1 Y 1 B ILE 208 ? B ILE 208 
555  1 Y 1 B ASN 209 ? B ASN 209 
556  1 Y 1 B ASN 210 ? B ASN 210 
557  1 Y 1 B TYR 211 ? B TYR 211 
558  1 Y 1 B ALA 212 ? B ALA 212 
559  1 Y 1 B GLN 213 ? B GLN 213 
560  1 Y 1 B LYS 214 ? B LYS 214 
561  1 Y 1 B LEU 215 ? B LEU 215 
562  1 Y 1 B CYS 216 ? B CYS 216 
563  1 Y 1 B THR 217 ? B THR 217 
564  1 Y 1 B PHE 218 ? B PHE 218 
565  1 Y 1 B SER 219 ? B SER 219 
566  1 Y 1 B PHE 220 ? B PHE 220 
567  1 Y 1 B LEU 221 ? B LEU 221 
568  1 Y 1 B ILE 222 ? B ILE 222 
569  1 Y 1 B CYS 223 ? B CYS 223 
570  1 Y 1 B LYS 224 ? B LYS 224 
571  1 Y 1 B GLY 225 ? B GLY 225 
572  1 Y 1 B VAL 226 ? B VAL 226 
573  1 Y 1 B ASN 227 ? B ASN 227 
574  1 Y 1 B LYS 228 ? B LYS 228 
575  1 Y 1 B GLU 229 ? B GLU 229 
576  1 Y 1 B TYR 230 ? B TYR 230 
577  1 Y 1 B LEU 231 ? B LEU 231 
578  1 Y 1 B MET 232 ? B MET 232 
579  1 Y 1 B TYR 233 ? B TYR 233 
580  1 Y 1 B SER 234 ? B SER 234 
581  1 Y 1 B ALA 235 ? B ALA 235 
582  1 Y 1 B LEU 236 ? B LEU 236 
583  1 Y 1 B THR 237 ? B THR 237 
584  1 Y 1 B ARG 238 ? B ARG 238 
585  1 Y 1 B ASP 239 ? B ASP 239 
586  1 Y 1 B PRO 240 ? B PRO 240 
587  1 Y 1 B PHE 241 ? B PHE 241 
588  1 Y 1 B SER 242 ? B SER 242 
589  1 Y 1 B VAL 243 ? B VAL 243 
590  1 Y 1 B ILE 244 ? B ILE 244 
591  1 Y 1 B GLU 245 ? B GLU 245 
592  1 Y 1 B GLU 246 ? B GLU 246 
593  1 Y 1 B SER 247 ? B SER 247 
594  1 Y 1 B LEU 248 ? B LEU 248 
595  1 Y 1 B PRO 249 ? B PRO 249 
596  1 Y 1 B GLY 250 ? B GLY 250 
597  1 Y 1 B GLY 251 ? B GLY 251 
598  1 Y 1 B LEU 252 ? B LEU 252 
599  1 Y 1 B LYS 253 ? B LYS 253 
600  1 Y 1 B GLU 254 ? B GLU 254 
601  1 Y 1 B HIS 255 ? B HIS 255 
602  1 Y 1 B ASP 256 ? B ASP 256 
603  1 Y 1 B PHE 257 ? B PHE 257 
604  1 Y 1 B ASN 258 ? B ASN 258 
605  1 Y 1 B PRO 259 ? B PRO 259 
606  1 Y 1 B GLU 260 ? B GLU 260 
607  1 Y 1 B GLU 261 ? B GLU 261 
608  1 Y 1 B ALA 262 ? B ALA 262 
609  1 Y 1 B GLU 263 ? B GLU 263 
610  1 Y 1 B GLU 264 ? B GLU 264 
611  1 Y 1 B THR 265 ? B THR 265 
612  1 Y 1 B TRP 628 ? B TRP 628 
613  1 Y 1 B LEU 629 ? B LEU 629 
614  1 Y 1 B ARG 630 ? B ARG 630 
615  1 Y 1 B ASN 631 ? B ASN 631 
616  1 Y 1 B SER 632 ? B SER 632 
617  1 Y 1 B ASP 633 ? B ASP 633 
618  1 Y 1 B ASP 634 ? B ASP 634 
619  1 Y 1 B ASP 635 ? B ASP 635 
620  1 Y 1 B ASP 636 ? B ASP 636 
621  1 Y 1 B GLU 637 ? B GLU 637 
622  1 Y 1 B ASP 638 ? B ASP 638 
623  1 Y 1 B SER 639 ? B SER 639 
624  1 Y 1 B GLN 640 ? B GLN 640 
625  1 Y 1 B GLU 641 ? B GLU 641 
626  1 Y 1 B ASN 642 ? B ASN 642 
627  1 Y 1 B ALA 643 ? B ALA 643 
628  1 Y 1 B ASP 644 ? B ASP 644 
629  1 Y 1 B LYS 645 ? B LYS 645 
630  1 Y 1 B ASN 646 ? B ASN 646 
631  1 Y 1 B GLU 647 ? B GLU 647 
632  1 Y 1 B ASP 648 ? B ASP 648 
633  1 Y 1 B GLY 649 ? B GLY 649 
634  1 Y 1 B GLY 650 ? B GLY 650 
635  1 Y 1 B GLU 651 ? B GLU 651 
636  1 Y 1 B LYS 652 ? B LYS 652 
637  1 Y 1 B ASN 653 ? B ASN 653 
638  1 Y 1 B MET 654 ? B MET 654 
639  1 Y 1 B GLU 655 ? B GLU 655 
640  1 Y 1 B ASP 656 ? B ASP 656 
641  1 Y 1 B SER 657 ? B SER 657 
642  1 Y 1 B GLY 658 ? B GLY 658 
643  1 Y 1 B HIS 659 ? B HIS 659 
644  1 Y 1 B GLU 660 ? B GLU 660 
645  1 Y 1 B THR 661 ? B THR 661 
646  1 Y 1 B GLY 662 ? B GLY 662 
647  1 Y 1 B ILE 663 ? B ILE 663 
648  1 Y 1 B ASP 664 ? B ASP 664 
649  1 Y 1 B SER 665 ? B SER 665 
650  1 Y 1 B GLN 666 ? B GLN 666 
651  1 Y 1 B SER 667 ? B SER 667 
652  1 Y 1 B GLN 668 ? B GLN 668 
653  1 Y 1 B GLY 669 ? B GLY 669 
654  1 Y 1 B SER 670 ? B SER 670 
655  1 Y 1 B PHE 671 ? B PHE 671 
656  1 Y 1 B GLN 672 ? B GLN 672 
657  1 Y 1 B ALA 673 ? B ALA 673 
658  1 Y 1 B PRO 674 ? B PRO 674 
659  1 Y 1 B GLN 675 ? B GLN 675 
660  1 Y 1 B SER 676 ? B SER 676 
661  1 Y 1 B SER 677 ? B SER 677 
662  1 Y 1 B GLN 678 ? B GLN 678 
663  1 Y 1 B SER 679 ? B SER 679 
664  1 Y 1 B VAL 680 ? B VAL 680 
665  1 Y 1 B HIS 681 ? B HIS 681 
666  1 Y 1 B ASP 682 ? B ASP 682 
667  1 Y 1 B HIS 683 ? B HIS 683 
668  1 Y 1 B ASN 684 ? B ASN 684 
669  1 Y 1 B GLN 685 ? B GLN 685 
670  1 Y 1 B PRO 686 ? B PRO 686 
671  1 Y 1 B TYR 687 ? B TYR 687 
672  1 Y 1 B HIS 688 ? B HIS 688 
673  1 Y 1 B ILE 689 ? B ILE 689 
674  1 Y 1 B CYS 690 ? B CYS 690 
675  1 Y 1 B ARG 691 ? B ARG 691 
676  1 Y 1 B GLY 692 ? B GLY 692 
677  1 Y 1 B PHE 693 ? B PHE 693 
678  1 Y 1 B THR 694 ? B THR 694 
679  1 Y 1 B CYS 695 ? B CYS 695 
680  1 Y 1 B PHE 696 ? B PHE 696 
681  1 Y 1 B LYS 697 ? B LYS 697 
682  1 Y 1 B LYS 698 ? B LYS 698 
683  1 Y 1 B PRO 699 ? B PRO 699 
684  1 Y 1 B PRO 700 ? B PRO 700 
685  1 Y 1 B THR 701 ? B THR 701 
686  1 Y 1 B PRO 702 ? B PRO 702 
687  1 Y 1 B PRO 703 ? B PRO 703 
688  1 Y 1 B PRO 704 ? B PRO 704 
689  1 Y 1 B GLU 705 ? B GLU 705 
690  1 Y 1 B PRO 706 ? B PRO 706 
691  1 Y 1 B GLU 707 ? B GLU 707 
692  1 Y 1 B THR 708 ? B THR 708 
693  1 Y 1 C MET 1   ? C MET 1   
694  1 Y 1 C ASP 2   ? C ASP 2   
695  1 Y 1 C LYS 3   ? C LYS 3   
696  1 Y 1 C VAL 4   ? C VAL 4   
697  1 Y 1 C LEU 5   ? C LEU 5   
698  1 Y 1 C ASN 6   ? C ASN 6   
699  1 Y 1 C ARG 7   ? C ARG 7   
700  1 Y 1 C GLU 8   ? C GLU 8   
701  1 Y 1 C GLU 9   ? C GLU 9   
702  1 Y 1 C SER 10  ? C SER 10  
703  1 Y 1 C LEU 11  ? C LEU 11  
704  1 Y 1 C GLN 12  ? C GLN 12  
705  1 Y 1 C LEU 13  ? C LEU 13  
706  1 Y 1 C MET 14  ? C MET 14  
707  1 Y 1 C ASP 15  ? C ASP 15  
708  1 Y 1 C LEU 16  ? C LEU 16  
709  1 Y 1 C LEU 17  ? C LEU 17  
710  1 Y 1 C GLY 18  ? C GLY 18  
711  1 Y 1 C LEU 19  ? C LEU 19  
712  1 Y 1 C GLU 20  ? C GLU 20  
713  1 Y 1 C ARG 21  ? C ARG 21  
714  1 Y 1 C SER 22  ? C SER 22  
715  1 Y 1 C ALA 23  ? C ALA 23  
716  1 Y 1 C TRP 24  ? C TRP 24  
717  1 Y 1 C GLY 25  ? C GLY 25  
718  1 Y 1 C ASN 26  ? C ASN 26  
719  1 Y 1 C ILE 27  ? C ILE 27  
720  1 Y 1 C PRO 28  ? C PRO 28  
721  1 Y 1 C LEU 29  ? C LEU 29  
722  1 Y 1 C MET 30  ? C MET 30  
723  1 Y 1 C ARG 31  ? C ARG 31  
724  1 Y 1 C LYS 32  ? C LYS 32  
725  1 Y 1 C ALA 33  ? C ALA 33  
726  1 Y 1 C TYR 34  ? C TYR 34  
727  1 Y 1 C LEU 35  ? C LEU 35  
728  1 Y 1 C LYS 36  ? C LYS 36  
729  1 Y 1 C LYS 37  ? C LYS 37  
730  1 Y 1 C CYS 38  ? C CYS 38  
731  1 Y 1 C LYS 39  ? C LYS 39  
732  1 Y 1 C GLU 40  ? C GLU 40  
733  1 Y 1 C PHE 41  ? C PHE 41  
734  1 Y 1 C HIS 42  ? C HIS 42  
735  1 Y 1 C PRO 43  ? C PRO 43  
736  1 Y 1 C ASP 44  ? C ASP 44  
737  1 Y 1 C LYS 45  ? C LYS 45  
738  1 Y 1 C GLY 46  ? C GLY 46  
739  1 Y 1 C GLY 47  ? C GLY 47  
740  1 Y 1 C ASP 48  ? C ASP 48  
741  1 Y 1 C GLU 49  ? C GLU 49  
742  1 Y 1 C GLU 50  ? C GLU 50  
743  1 Y 1 C LYS 51  ? C LYS 51  
744  1 Y 1 C MET 52  ? C MET 52  
745  1 Y 1 C LYS 53  ? C LYS 53  
746  1 Y 1 C LYS 54  ? C LYS 54  
747  1 Y 1 C MET 55  ? C MET 55  
748  1 Y 1 C ASN 56  ? C ASN 56  
749  1 Y 1 C THR 57  ? C THR 57  
750  1 Y 1 C LEU 58  ? C LEU 58  
751  1 Y 1 C TYR 59  ? C TYR 59  
752  1 Y 1 C LYS 60  ? C LYS 60  
753  1 Y 1 C LYS 61  ? C LYS 61  
754  1 Y 1 C MET 62  ? C MET 62  
755  1 Y 1 C GLU 63  ? C GLU 63  
756  1 Y 1 C ASP 64  ? C ASP 64  
757  1 Y 1 C GLY 65  ? C GLY 65  
758  1 Y 1 C VAL 66  ? C VAL 66  
759  1 Y 1 C LYS 67  ? C LYS 67  
760  1 Y 1 C TYR 68  ? C TYR 68  
761  1 Y 1 C ALA 69  ? C ALA 69  
762  1 Y 1 C HIS 70  ? C HIS 70  
763  1 Y 1 C GLN 71  ? C GLN 71  
764  1 Y 1 C PRO 72  ? C PRO 72  
765  1 Y 1 C ASP 73  ? C ASP 73  
766  1 Y 1 C PHE 74  ? C PHE 74  
767  1 Y 1 C GLY 75  ? C GLY 75  
768  1 Y 1 C GLY 76  ? C GLY 76  
769  1 Y 1 C PHE 77  ? C PHE 77  
770  1 Y 1 C TRP 78  ? C TRP 78  
771  1 Y 1 C ASP 79  ? C ASP 79  
772  1 Y 1 C ALA 80  ? C ALA 80  
773  1 Y 1 C THR 81  ? C THR 81  
774  1 Y 1 C GLU 82  ? C GLU 82  
775  1 Y 1 C ILE 83  ? C ILE 83  
776  1 Y 1 C PRO 84  ? C PRO 84  
777  1 Y 1 C THR 85  ? C THR 85  
778  1 Y 1 C TYR 86  ? C TYR 86  
779  1 Y 1 C GLY 87  ? C GLY 87  
780  1 Y 1 C THR 88  ? C THR 88  
781  1 Y 1 C ASP 89  ? C ASP 89  
782  1 Y 1 C GLU 90  ? C GLU 90  
783  1 Y 1 C TRP 91  ? C TRP 91  
784  1 Y 1 C GLU 92  ? C GLU 92  
785  1 Y 1 C GLN 93  ? C GLN 93  
786  1 Y 1 C TRP 94  ? C TRP 94  
787  1 Y 1 C TRP 95  ? C TRP 95  
788  1 Y 1 C ASN 96  ? C ASN 96  
789  1 Y 1 C ALA 97  ? C ALA 97  
790  1 Y 1 C PHE 98  ? C PHE 98  
791  1 Y 1 C ASN 99  ? C ASN 99  
792  1 Y 1 C GLU 100 ? C GLU 100 
793  1 Y 1 C GLU 101 ? C GLU 101 
794  1 Y 1 C ASN 102 ? C ASN 102 
795  1 Y 1 C LEU 103 ? C LEU 103 
796  1 Y 1 C PHE 104 ? C PHE 104 
797  1 Y 1 C CYS 105 ? C CYS 105 
798  1 Y 1 C SER 106 ? C SER 106 
799  1 Y 1 C GLU 107 ? C GLU 107 
800  1 Y 1 C GLU 108 ? C GLU 108 
801  1 Y 1 C MET 109 ? C MET 109 
802  1 Y 1 C PRO 110 ? C PRO 110 
803  1 Y 1 C SER 111 ? C SER 111 
804  1 Y 1 C SER 112 ? C SER 112 
805  1 Y 1 C ASP 113 ? C ASP 113 
806  1 Y 1 C ASP 114 ? C ASP 114 
807  1 Y 1 C GLU 115 ? C GLU 115 
808  1 Y 1 C ALA 116 ? C ALA 116 
809  1 Y 1 C THR 117 ? C THR 117 
810  1 Y 1 C ALA 118 ? C ALA 118 
811  1 Y 1 C ASP 119 ? C ASP 119 
812  1 Y 1 C SER 120 ? C SER 120 
813  1 Y 1 C GLN 121 ? C GLN 121 
814  1 Y 1 C HIS 122 ? C HIS 122 
815  1 Y 1 C SER 123 ? C SER 123 
816  1 Y 1 C THR 124 ? C THR 124 
817  1 Y 1 C PRO 125 ? C PRO 125 
818  1 Y 1 C PRO 126 ? C PRO 126 
819  1 Y 1 C LYS 127 ? C LYS 127 
820  1 Y 1 C LYS 128 ? C LYS 128 
821  1 Y 1 C LYS 129 ? C LYS 129 
822  1 Y 1 C ARG 130 ? C ARG 130 
823  1 Y 1 C LYS 131 ? C LYS 131 
824  1 Y 1 C VAL 132 ? C VAL 132 
825  1 Y 1 C GLU 133 ? C GLU 133 
826  1 Y 1 C ASP 134 ? C ASP 134 
827  1 Y 1 C PRO 135 ? C PRO 135 
828  1 Y 1 C LYS 136 ? C LYS 136 
829  1 Y 1 C ASP 137 ? C ASP 137 
830  1 Y 1 C PHE 138 ? C PHE 138 
831  1 Y 1 C PRO 139 ? C PRO 139 
832  1 Y 1 C SER 140 ? C SER 140 
833  1 Y 1 C GLU 141 ? C GLU 141 
834  1 Y 1 C LEU 142 ? C LEU 142 
835  1 Y 1 C LEU 143 ? C LEU 143 
836  1 Y 1 C SER 144 ? C SER 144 
837  1 Y 1 C PHE 145 ? C PHE 145 
838  1 Y 1 C LEU 146 ? C LEU 146 
839  1 Y 1 C SER 147 ? C SER 147 
840  1 Y 1 C HIS 148 ? C HIS 148 
841  1 Y 1 C ALA 149 ? C ALA 149 
842  1 Y 1 C VAL 150 ? C VAL 150 
843  1 Y 1 C PHE 151 ? C PHE 151 
844  1 Y 1 C SER 152 ? C SER 152 
845  1 Y 1 C ASN 153 ? C ASN 153 
846  1 Y 1 C ARG 154 ? C ARG 154 
847  1 Y 1 C THR 155 ? C THR 155 
848  1 Y 1 C LEU 156 ? C LEU 156 
849  1 Y 1 C ALA 157 ? C ALA 157 
850  1 Y 1 C CYS 158 ? C CYS 158 
851  1 Y 1 C PHE 159 ? C PHE 159 
852  1 Y 1 C ALA 160 ? C ALA 160 
853  1 Y 1 C ILE 161 ? C ILE 161 
854  1 Y 1 C TYR 162 ? C TYR 162 
855  1 Y 1 C THR 163 ? C THR 163 
856  1 Y 1 C THR 164 ? C THR 164 
857  1 Y 1 C LYS 165 ? C LYS 165 
858  1 Y 1 C GLU 166 ? C GLU 166 
859  1 Y 1 C LYS 167 ? C LYS 167 
860  1 Y 1 C ALA 168 ? C ALA 168 
861  1 Y 1 C ALA 169 ? C ALA 169 
862  1 Y 1 C LEU 170 ? C LEU 170 
863  1 Y 1 C LEU 171 ? C LEU 171 
864  1 Y 1 C TYR 172 ? C TYR 172 
865  1 Y 1 C LYS 173 ? C LYS 173 
866  1 Y 1 C LYS 174 ? C LYS 174 
867  1 Y 1 C ILE 175 ? C ILE 175 
868  1 Y 1 C MET 176 ? C MET 176 
869  1 Y 1 C GLU 177 ? C GLU 177 
870  1 Y 1 C LYS 178 ? C LYS 178 
871  1 Y 1 C TYR 179 ? C TYR 179 
872  1 Y 1 C SER 180 ? C SER 180 
873  1 Y 1 C VAL 181 ? C VAL 181 
874  1 Y 1 C THR 182 ? C THR 182 
875  1 Y 1 C PHE 183 ? C PHE 183 
876  1 Y 1 C ILE 184 ? C ILE 184 
877  1 Y 1 C SER 185 ? C SER 185 
878  1 Y 1 C ARG 186 ? C ARG 186 
879  1 Y 1 C HIS 187 ? C HIS 187 
880  1 Y 1 C ASN 188 ? C ASN 188 
881  1 Y 1 C SER 189 ? C SER 189 
882  1 Y 1 C TYR 190 ? C TYR 190 
883  1 Y 1 C ASN 191 ? C ASN 191 
884  1 Y 1 C HIS 192 ? C HIS 192 
885  1 Y 1 C ASN 193 ? C ASN 193 
886  1 Y 1 C ILE 194 ? C ILE 194 
887  1 Y 1 C LEU 195 ? C LEU 195 
888  1 Y 1 C PHE 196 ? C PHE 196 
889  1 Y 1 C PHE 197 ? C PHE 197 
890  1 Y 1 C LEU 198 ? C LEU 198 
891  1 Y 1 C THR 199 ? C THR 199 
892  1 Y 1 C PRO 200 ? C PRO 200 
893  1 Y 1 C HIS 201 ? C HIS 201 
894  1 Y 1 C ARG 202 ? C ARG 202 
895  1 Y 1 C HIS 203 ? C HIS 203 
896  1 Y 1 C ARG 204 ? C ARG 204 
897  1 Y 1 C VAL 205 ? C VAL 205 
898  1 Y 1 C SER 206 ? C SER 206 
899  1 Y 1 C ALA 207 ? C ALA 207 
900  1 Y 1 C ILE 208 ? C ILE 208 
901  1 Y 1 C ASN 209 ? C ASN 209 
902  1 Y 1 C ASN 210 ? C ASN 210 
903  1 Y 1 C TYR 211 ? C TYR 211 
904  1 Y 1 C ALA 212 ? C ALA 212 
905  1 Y 1 C GLN 213 ? C GLN 213 
906  1 Y 1 C LYS 214 ? C LYS 214 
907  1 Y 1 C LEU 215 ? C LEU 215 
908  1 Y 1 C CYS 216 ? C CYS 216 
909  1 Y 1 C THR 217 ? C THR 217 
910  1 Y 1 C PHE 218 ? C PHE 218 
911  1 Y 1 C SER 219 ? C SER 219 
912  1 Y 1 C PHE 220 ? C PHE 220 
913  1 Y 1 C LEU 221 ? C LEU 221 
914  1 Y 1 C ILE 222 ? C ILE 222 
915  1 Y 1 C CYS 223 ? C CYS 223 
916  1 Y 1 C LYS 224 ? C LYS 224 
917  1 Y 1 C GLY 225 ? C GLY 225 
918  1 Y 1 C VAL 226 ? C VAL 226 
919  1 Y 1 C ASN 227 ? C ASN 227 
920  1 Y 1 C LYS 228 ? C LYS 228 
921  1 Y 1 C GLU 229 ? C GLU 229 
922  1 Y 1 C TYR 230 ? C TYR 230 
923  1 Y 1 C LEU 231 ? C LEU 231 
924  1 Y 1 C MET 232 ? C MET 232 
925  1 Y 1 C TYR 233 ? C TYR 233 
926  1 Y 1 C SER 234 ? C SER 234 
927  1 Y 1 C ALA 235 ? C ALA 235 
928  1 Y 1 C LEU 236 ? C LEU 236 
929  1 Y 1 C THR 237 ? C THR 237 
930  1 Y 1 C ARG 238 ? C ARG 238 
931  1 Y 1 C ASP 239 ? C ASP 239 
932  1 Y 1 C PRO 240 ? C PRO 240 
933  1 Y 1 C PHE 241 ? C PHE 241 
934  1 Y 1 C SER 242 ? C SER 242 
935  1 Y 1 C VAL 243 ? C VAL 243 
936  1 Y 1 C ILE 244 ? C ILE 244 
937  1 Y 1 C GLU 245 ? C GLU 245 
938  1 Y 1 C GLU 246 ? C GLU 246 
939  1 Y 1 C SER 247 ? C SER 247 
940  1 Y 1 C LEU 248 ? C LEU 248 
941  1 Y 1 C PRO 249 ? C PRO 249 
942  1 Y 1 C GLY 250 ? C GLY 250 
943  1 Y 1 C GLY 251 ? C GLY 251 
944  1 Y 1 C LEU 252 ? C LEU 252 
945  1 Y 1 C LYS 253 ? C LYS 253 
946  1 Y 1 C GLU 254 ? C GLU 254 
947  1 Y 1 C HIS 255 ? C HIS 255 
948  1 Y 1 C ASP 256 ? C ASP 256 
949  1 Y 1 C PHE 257 ? C PHE 257 
950  1 Y 1 C ASN 258 ? C ASN 258 
951  1 Y 1 C PRO 259 ? C PRO 259 
952  1 Y 1 C GLU 260 ? C GLU 260 
953  1 Y 1 C GLU 261 ? C GLU 261 
954  1 Y 1 C ALA 262 ? C ALA 262 
955  1 Y 1 C GLU 263 ? C GLU 263 
956  1 Y 1 C GLU 264 ? C GLU 264 
957  1 Y 1 C THR 265 ? C THR 265 
958  1 Y 1 C TRP 628 ? C TRP 628 
959  1 Y 1 C LEU 629 ? C LEU 629 
960  1 Y 1 C ARG 630 ? C ARG 630 
961  1 Y 1 C ASN 631 ? C ASN 631 
962  1 Y 1 C SER 632 ? C SER 632 
963  1 Y 1 C ASP 633 ? C ASP 633 
964  1 Y 1 C ASP 634 ? C ASP 634 
965  1 Y 1 C ASP 635 ? C ASP 635 
966  1 Y 1 C ASP 636 ? C ASP 636 
967  1 Y 1 C GLU 637 ? C GLU 637 
968  1 Y 1 C ASP 638 ? C ASP 638 
969  1 Y 1 C SER 639 ? C SER 639 
970  1 Y 1 C GLN 640 ? C GLN 640 
971  1 Y 1 C GLU 641 ? C GLU 641 
972  1 Y 1 C ASN 642 ? C ASN 642 
973  1 Y 1 C ALA 643 ? C ALA 643 
974  1 Y 1 C ASP 644 ? C ASP 644 
975  1 Y 1 C LYS 645 ? C LYS 645 
976  1 Y 1 C ASN 646 ? C ASN 646 
977  1 Y 1 C GLU 647 ? C GLU 647 
978  1 Y 1 C ASP 648 ? C ASP 648 
979  1 Y 1 C GLY 649 ? C GLY 649 
980  1 Y 1 C GLY 650 ? C GLY 650 
981  1 Y 1 C GLU 651 ? C GLU 651 
982  1 Y 1 C LYS 652 ? C LYS 652 
983  1 Y 1 C ASN 653 ? C ASN 653 
984  1 Y 1 C MET 654 ? C MET 654 
985  1 Y 1 C GLU 655 ? C GLU 655 
986  1 Y 1 C ASP 656 ? C ASP 656 
987  1 Y 1 C SER 657 ? C SER 657 
988  1 Y 1 C GLY 658 ? C GLY 658 
989  1 Y 1 C HIS 659 ? C HIS 659 
990  1 Y 1 C GLU 660 ? C GLU 660 
991  1 Y 1 C THR 661 ? C THR 661 
992  1 Y 1 C GLY 662 ? C GLY 662 
993  1 Y 1 C ILE 663 ? C ILE 663 
994  1 Y 1 C ASP 664 ? C ASP 664 
995  1 Y 1 C SER 665 ? C SER 665 
996  1 Y 1 C GLN 666 ? C GLN 666 
997  1 Y 1 C SER 667 ? C SER 667 
998  1 Y 1 C GLN 668 ? C GLN 668 
999  1 Y 1 C GLY 669 ? C GLY 669 
1000 1 Y 1 C SER 670 ? C SER 670 
1001 1 Y 1 C PHE 671 ? C PHE 671 
1002 1 Y 1 C GLN 672 ? C GLN 672 
1003 1 Y 1 C ALA 673 ? C ALA 673 
1004 1 Y 1 C PRO 674 ? C PRO 674 
1005 1 Y 1 C GLN 675 ? C GLN 675 
1006 1 Y 1 C SER 676 ? C SER 676 
1007 1 Y 1 C SER 677 ? C SER 677 
1008 1 Y 1 C GLN 678 ? C GLN 678 
1009 1 Y 1 C SER 679 ? C SER 679 
1010 1 Y 1 C VAL 680 ? C VAL 680 
1011 1 Y 1 C HIS 681 ? C HIS 681 
1012 1 Y 1 C ASP 682 ? C ASP 682 
1013 1 Y 1 C HIS 683 ? C HIS 683 
1014 1 Y 1 C ASN 684 ? C ASN 684 
1015 1 Y 1 C GLN 685 ? C GLN 685 
1016 1 Y 1 C PRO 686 ? C PRO 686 
1017 1 Y 1 C TYR 687 ? C TYR 687 
1018 1 Y 1 C HIS 688 ? C HIS 688 
1019 1 Y 1 C ILE 689 ? C ILE 689 
1020 1 Y 1 C CYS 690 ? C CYS 690 
1021 1 Y 1 C ARG 691 ? C ARG 691 
1022 1 Y 1 C GLY 692 ? C GLY 692 
1023 1 Y 1 C PHE 693 ? C PHE 693 
1024 1 Y 1 C THR 694 ? C THR 694 
1025 1 Y 1 C CYS 695 ? C CYS 695 
1026 1 Y 1 C PHE 696 ? C PHE 696 
1027 1 Y 1 C LYS 697 ? C LYS 697 
1028 1 Y 1 C LYS 698 ? C LYS 698 
1029 1 Y 1 C PRO 699 ? C PRO 699 
1030 1 Y 1 C PRO 700 ? C PRO 700 
1031 1 Y 1 C THR 701 ? C THR 701 
1032 1 Y 1 C PRO 702 ? C PRO 702 
1033 1 Y 1 C PRO 703 ? C PRO 703 
1034 1 Y 1 C PRO 704 ? C PRO 704 
1035 1 Y 1 C GLU 705 ? C GLU 705 
1036 1 Y 1 C PRO 706 ? C PRO 706 
1037 1 Y 1 C GLU 707 ? C GLU 707 
1038 1 Y 1 C THR 708 ? C THR 708 
1039 1 Y 1 D MET 1   ? D MET 1   
1040 1 Y 1 D ASP 2   ? D ASP 2   
1041 1 Y 1 D LYS 3   ? D LYS 3   
1042 1 Y 1 D VAL 4   ? D VAL 4   
1043 1 Y 1 D LEU 5   ? D LEU 5   
1044 1 Y 1 D ASN 6   ? D ASN 6   
1045 1 Y 1 D ARG 7   ? D ARG 7   
1046 1 Y 1 D GLU 8   ? D GLU 8   
1047 1 Y 1 D GLU 9   ? D GLU 9   
1048 1 Y 1 D SER 10  ? D SER 10  
1049 1 Y 1 D LEU 11  ? D LEU 11  
1050 1 Y 1 D GLN 12  ? D GLN 12  
1051 1 Y 1 D LEU 13  ? D LEU 13  
1052 1 Y 1 D MET 14  ? D MET 14  
1053 1 Y 1 D ASP 15  ? D ASP 15  
1054 1 Y 1 D LEU 16  ? D LEU 16  
1055 1 Y 1 D LEU 17  ? D LEU 17  
1056 1 Y 1 D GLY 18  ? D GLY 18  
1057 1 Y 1 D LEU 19  ? D LEU 19  
1058 1 Y 1 D GLU 20  ? D GLU 20  
1059 1 Y 1 D ARG 21  ? D ARG 21  
1060 1 Y 1 D SER 22  ? D SER 22  
1061 1 Y 1 D ALA 23  ? D ALA 23  
1062 1 Y 1 D TRP 24  ? D TRP 24  
1063 1 Y 1 D GLY 25  ? D GLY 25  
1064 1 Y 1 D ASN 26  ? D ASN 26  
1065 1 Y 1 D ILE 27  ? D ILE 27  
1066 1 Y 1 D PRO 28  ? D PRO 28  
1067 1 Y 1 D LEU 29  ? D LEU 29  
1068 1 Y 1 D MET 30  ? D MET 30  
1069 1 Y 1 D ARG 31  ? D ARG 31  
1070 1 Y 1 D LYS 32  ? D LYS 32  
1071 1 Y 1 D ALA 33  ? D ALA 33  
1072 1 Y 1 D TYR 34  ? D TYR 34  
1073 1 Y 1 D LEU 35  ? D LEU 35  
1074 1 Y 1 D LYS 36  ? D LYS 36  
1075 1 Y 1 D LYS 37  ? D LYS 37  
1076 1 Y 1 D CYS 38  ? D CYS 38  
1077 1 Y 1 D LYS 39  ? D LYS 39  
1078 1 Y 1 D GLU 40  ? D GLU 40  
1079 1 Y 1 D PHE 41  ? D PHE 41  
1080 1 Y 1 D HIS 42  ? D HIS 42  
1081 1 Y 1 D PRO 43  ? D PRO 43  
1082 1 Y 1 D ASP 44  ? D ASP 44  
1083 1 Y 1 D LYS 45  ? D LYS 45  
1084 1 Y 1 D GLY 46  ? D GLY 46  
1085 1 Y 1 D GLY 47  ? D GLY 47  
1086 1 Y 1 D ASP 48  ? D ASP 48  
1087 1 Y 1 D GLU 49  ? D GLU 49  
1088 1 Y 1 D GLU 50  ? D GLU 50  
1089 1 Y 1 D LYS 51  ? D LYS 51  
1090 1 Y 1 D MET 52  ? D MET 52  
1091 1 Y 1 D LYS 53  ? D LYS 53  
1092 1 Y 1 D LYS 54  ? D LYS 54  
1093 1 Y 1 D MET 55  ? D MET 55  
1094 1 Y 1 D ASN 56  ? D ASN 56  
1095 1 Y 1 D THR 57  ? D THR 57  
1096 1 Y 1 D LEU 58  ? D LEU 58  
1097 1 Y 1 D TYR 59  ? D TYR 59  
1098 1 Y 1 D LYS 60  ? D LYS 60  
1099 1 Y 1 D LYS 61  ? D LYS 61  
1100 1 Y 1 D MET 62  ? D MET 62  
1101 1 Y 1 D GLU 63  ? D GLU 63  
1102 1 Y 1 D ASP 64  ? D ASP 64  
1103 1 Y 1 D GLY 65  ? D GLY 65  
1104 1 Y 1 D VAL 66  ? D VAL 66  
1105 1 Y 1 D LYS 67  ? D LYS 67  
1106 1 Y 1 D TYR 68  ? D TYR 68  
1107 1 Y 1 D ALA 69  ? D ALA 69  
1108 1 Y 1 D HIS 70  ? D HIS 70  
1109 1 Y 1 D GLN 71  ? D GLN 71  
1110 1 Y 1 D PRO 72  ? D PRO 72  
1111 1 Y 1 D ASP 73  ? D ASP 73  
1112 1 Y 1 D PHE 74  ? D PHE 74  
1113 1 Y 1 D GLY 75  ? D GLY 75  
1114 1 Y 1 D GLY 76  ? D GLY 76  
1115 1 Y 1 D PHE 77  ? D PHE 77  
1116 1 Y 1 D TRP 78  ? D TRP 78  
1117 1 Y 1 D ASP 79  ? D ASP 79  
1118 1 Y 1 D ALA 80  ? D ALA 80  
1119 1 Y 1 D THR 81  ? D THR 81  
1120 1 Y 1 D GLU 82  ? D GLU 82  
1121 1 Y 1 D ILE 83  ? D ILE 83  
1122 1 Y 1 D PRO 84  ? D PRO 84  
1123 1 Y 1 D THR 85  ? D THR 85  
1124 1 Y 1 D TYR 86  ? D TYR 86  
1125 1 Y 1 D GLY 87  ? D GLY 87  
1126 1 Y 1 D THR 88  ? D THR 88  
1127 1 Y 1 D ASP 89  ? D ASP 89  
1128 1 Y 1 D GLU 90  ? D GLU 90  
1129 1 Y 1 D TRP 91  ? D TRP 91  
1130 1 Y 1 D GLU 92  ? D GLU 92  
1131 1 Y 1 D GLN 93  ? D GLN 93  
1132 1 Y 1 D TRP 94  ? D TRP 94  
1133 1 Y 1 D TRP 95  ? D TRP 95  
1134 1 Y 1 D ASN 96  ? D ASN 96  
1135 1 Y 1 D ALA 97  ? D ALA 97  
1136 1 Y 1 D PHE 98  ? D PHE 98  
1137 1 Y 1 D ASN 99  ? D ASN 99  
1138 1 Y 1 D GLU 100 ? D GLU 100 
1139 1 Y 1 D GLU 101 ? D GLU 101 
1140 1 Y 1 D ASN 102 ? D ASN 102 
1141 1 Y 1 D LEU 103 ? D LEU 103 
1142 1 Y 1 D PHE 104 ? D PHE 104 
1143 1 Y 1 D CYS 105 ? D CYS 105 
1144 1 Y 1 D SER 106 ? D SER 106 
1145 1 Y 1 D GLU 107 ? D GLU 107 
1146 1 Y 1 D GLU 108 ? D GLU 108 
1147 1 Y 1 D MET 109 ? D MET 109 
1148 1 Y 1 D PRO 110 ? D PRO 110 
1149 1 Y 1 D SER 111 ? D SER 111 
1150 1 Y 1 D SER 112 ? D SER 112 
1151 1 Y 1 D ASP 113 ? D ASP 113 
1152 1 Y 1 D ASP 114 ? D ASP 114 
1153 1 Y 1 D GLU 115 ? D GLU 115 
1154 1 Y 1 D ALA 116 ? D ALA 116 
1155 1 Y 1 D THR 117 ? D THR 117 
1156 1 Y 1 D ALA 118 ? D ALA 118 
1157 1 Y 1 D ASP 119 ? D ASP 119 
1158 1 Y 1 D SER 120 ? D SER 120 
1159 1 Y 1 D GLN 121 ? D GLN 121 
1160 1 Y 1 D HIS 122 ? D HIS 122 
1161 1 Y 1 D SER 123 ? D SER 123 
1162 1 Y 1 D THR 124 ? D THR 124 
1163 1 Y 1 D PRO 125 ? D PRO 125 
1164 1 Y 1 D PRO 126 ? D PRO 126 
1165 1 Y 1 D LYS 127 ? D LYS 127 
1166 1 Y 1 D LYS 128 ? D LYS 128 
1167 1 Y 1 D LYS 129 ? D LYS 129 
1168 1 Y 1 D ARG 130 ? D ARG 130 
1169 1 Y 1 D LYS 131 ? D LYS 131 
1170 1 Y 1 D VAL 132 ? D VAL 132 
1171 1 Y 1 D GLU 133 ? D GLU 133 
1172 1 Y 1 D ASP 134 ? D ASP 134 
1173 1 Y 1 D PRO 135 ? D PRO 135 
1174 1 Y 1 D LYS 136 ? D LYS 136 
1175 1 Y 1 D ASP 137 ? D ASP 137 
1176 1 Y 1 D PHE 138 ? D PHE 138 
1177 1 Y 1 D PRO 139 ? D PRO 139 
1178 1 Y 1 D SER 140 ? D SER 140 
1179 1 Y 1 D GLU 141 ? D GLU 141 
1180 1 Y 1 D LEU 142 ? D LEU 142 
1181 1 Y 1 D LEU 143 ? D LEU 143 
1182 1 Y 1 D SER 144 ? D SER 144 
1183 1 Y 1 D PHE 145 ? D PHE 145 
1184 1 Y 1 D LEU 146 ? D LEU 146 
1185 1 Y 1 D SER 147 ? D SER 147 
1186 1 Y 1 D HIS 148 ? D HIS 148 
1187 1 Y 1 D ALA 149 ? D ALA 149 
1188 1 Y 1 D VAL 150 ? D VAL 150 
1189 1 Y 1 D PHE 151 ? D PHE 151 
1190 1 Y 1 D SER 152 ? D SER 152 
1191 1 Y 1 D ASN 153 ? D ASN 153 
1192 1 Y 1 D ARG 154 ? D ARG 154 
1193 1 Y 1 D THR 155 ? D THR 155 
1194 1 Y 1 D LEU 156 ? D LEU 156 
1195 1 Y 1 D ALA 157 ? D ALA 157 
1196 1 Y 1 D CYS 158 ? D CYS 158 
1197 1 Y 1 D PHE 159 ? D PHE 159 
1198 1 Y 1 D ALA 160 ? D ALA 160 
1199 1 Y 1 D ILE 161 ? D ILE 161 
1200 1 Y 1 D TYR 162 ? D TYR 162 
1201 1 Y 1 D THR 163 ? D THR 163 
1202 1 Y 1 D THR 164 ? D THR 164 
1203 1 Y 1 D LYS 165 ? D LYS 165 
1204 1 Y 1 D GLU 166 ? D GLU 166 
1205 1 Y 1 D LYS 167 ? D LYS 167 
1206 1 Y 1 D ALA 168 ? D ALA 168 
1207 1 Y 1 D ALA 169 ? D ALA 169 
1208 1 Y 1 D LEU 170 ? D LEU 170 
1209 1 Y 1 D LEU 171 ? D LEU 171 
1210 1 Y 1 D TYR 172 ? D TYR 172 
1211 1 Y 1 D LYS 173 ? D LYS 173 
1212 1 Y 1 D LYS 174 ? D LYS 174 
1213 1 Y 1 D ILE 175 ? D ILE 175 
1214 1 Y 1 D MET 176 ? D MET 176 
1215 1 Y 1 D GLU 177 ? D GLU 177 
1216 1 Y 1 D LYS 178 ? D LYS 178 
1217 1 Y 1 D TYR 179 ? D TYR 179 
1218 1 Y 1 D SER 180 ? D SER 180 
1219 1 Y 1 D VAL 181 ? D VAL 181 
1220 1 Y 1 D THR 182 ? D THR 182 
1221 1 Y 1 D PHE 183 ? D PHE 183 
1222 1 Y 1 D ILE 184 ? D ILE 184 
1223 1 Y 1 D SER 185 ? D SER 185 
1224 1 Y 1 D ARG 186 ? D ARG 186 
1225 1 Y 1 D HIS 187 ? D HIS 187 
1226 1 Y 1 D ASN 188 ? D ASN 188 
1227 1 Y 1 D SER 189 ? D SER 189 
1228 1 Y 1 D TYR 190 ? D TYR 190 
1229 1 Y 1 D ASN 191 ? D ASN 191 
1230 1 Y 1 D HIS 192 ? D HIS 192 
1231 1 Y 1 D ASN 193 ? D ASN 193 
1232 1 Y 1 D ILE 194 ? D ILE 194 
1233 1 Y 1 D LEU 195 ? D LEU 195 
1234 1 Y 1 D PHE 196 ? D PHE 196 
1235 1 Y 1 D PHE 197 ? D PHE 197 
1236 1 Y 1 D LEU 198 ? D LEU 198 
1237 1 Y 1 D THR 199 ? D THR 199 
1238 1 Y 1 D PRO 200 ? D PRO 200 
1239 1 Y 1 D HIS 201 ? D HIS 201 
1240 1 Y 1 D ARG 202 ? D ARG 202 
1241 1 Y 1 D HIS 203 ? D HIS 203 
1242 1 Y 1 D ARG 204 ? D ARG 204 
1243 1 Y 1 D VAL 205 ? D VAL 205 
1244 1 Y 1 D SER 206 ? D SER 206 
1245 1 Y 1 D ALA 207 ? D ALA 207 
1246 1 Y 1 D ILE 208 ? D ILE 208 
1247 1 Y 1 D ASN 209 ? D ASN 209 
1248 1 Y 1 D ASN 210 ? D ASN 210 
1249 1 Y 1 D TYR 211 ? D TYR 211 
1250 1 Y 1 D ALA 212 ? D ALA 212 
1251 1 Y 1 D GLN 213 ? D GLN 213 
1252 1 Y 1 D LYS 214 ? D LYS 214 
1253 1 Y 1 D LEU 215 ? D LEU 215 
1254 1 Y 1 D CYS 216 ? D CYS 216 
1255 1 Y 1 D THR 217 ? D THR 217 
1256 1 Y 1 D PHE 218 ? D PHE 218 
1257 1 Y 1 D SER 219 ? D SER 219 
1258 1 Y 1 D PHE 220 ? D PHE 220 
1259 1 Y 1 D LEU 221 ? D LEU 221 
1260 1 Y 1 D ILE 222 ? D ILE 222 
1261 1 Y 1 D CYS 223 ? D CYS 223 
1262 1 Y 1 D LYS 224 ? D LYS 224 
1263 1 Y 1 D GLY 225 ? D GLY 225 
1264 1 Y 1 D VAL 226 ? D VAL 226 
1265 1 Y 1 D ASN 227 ? D ASN 227 
1266 1 Y 1 D LYS 228 ? D LYS 228 
1267 1 Y 1 D GLU 229 ? D GLU 229 
1268 1 Y 1 D TYR 230 ? D TYR 230 
1269 1 Y 1 D LEU 231 ? D LEU 231 
1270 1 Y 1 D MET 232 ? D MET 232 
1271 1 Y 1 D TYR 233 ? D TYR 233 
1272 1 Y 1 D SER 234 ? D SER 234 
1273 1 Y 1 D ALA 235 ? D ALA 235 
1274 1 Y 1 D LEU 236 ? D LEU 236 
1275 1 Y 1 D THR 237 ? D THR 237 
1276 1 Y 1 D ARG 238 ? D ARG 238 
1277 1 Y 1 D ASP 239 ? D ASP 239 
1278 1 Y 1 D PRO 240 ? D PRO 240 
1279 1 Y 1 D PHE 241 ? D PHE 241 
1280 1 Y 1 D SER 242 ? D SER 242 
1281 1 Y 1 D VAL 243 ? D VAL 243 
1282 1 Y 1 D ILE 244 ? D ILE 244 
1283 1 Y 1 D GLU 245 ? D GLU 245 
1284 1 Y 1 D GLU 246 ? D GLU 246 
1285 1 Y 1 D SER 247 ? D SER 247 
1286 1 Y 1 D LEU 248 ? D LEU 248 
1287 1 Y 1 D PRO 249 ? D PRO 249 
1288 1 Y 1 D GLY 250 ? D GLY 250 
1289 1 Y 1 D GLY 251 ? D GLY 251 
1290 1 Y 1 D LEU 252 ? D LEU 252 
1291 1 Y 1 D LYS 253 ? D LYS 253 
1292 1 Y 1 D GLU 254 ? D GLU 254 
1293 1 Y 1 D HIS 255 ? D HIS 255 
1294 1 Y 1 D ASP 256 ? D ASP 256 
1295 1 Y 1 D PHE 257 ? D PHE 257 
1296 1 Y 1 D ASN 258 ? D ASN 258 
1297 1 Y 1 D PRO 259 ? D PRO 259 
1298 1 Y 1 D GLU 260 ? D GLU 260 
1299 1 Y 1 D GLU 261 ? D GLU 261 
1300 1 Y 1 D ALA 262 ? D ALA 262 
1301 1 Y 1 D GLU 263 ? D GLU 263 
1302 1 Y 1 D GLU 264 ? D GLU 264 
1303 1 Y 1 D THR 265 ? D THR 265 
1304 1 Y 1 D TRP 628 ? D TRP 628 
1305 1 Y 1 D LEU 629 ? D LEU 629 
1306 1 Y 1 D ARG 630 ? D ARG 630 
1307 1 Y 1 D ASN 631 ? D ASN 631 
1308 1 Y 1 D SER 632 ? D SER 632 
1309 1 Y 1 D ASP 633 ? D ASP 633 
1310 1 Y 1 D ASP 634 ? D ASP 634 
1311 1 Y 1 D ASP 635 ? D ASP 635 
1312 1 Y 1 D ASP 636 ? D ASP 636 
1313 1 Y 1 D GLU 637 ? D GLU 637 
1314 1 Y 1 D ASP 638 ? D ASP 638 
1315 1 Y 1 D SER 639 ? D SER 639 
1316 1 Y 1 D GLN 640 ? D GLN 640 
1317 1 Y 1 D GLU 641 ? D GLU 641 
1318 1 Y 1 D ASN 642 ? D ASN 642 
1319 1 Y 1 D ALA 643 ? D ALA 643 
1320 1 Y 1 D ASP 644 ? D ASP 644 
1321 1 Y 1 D LYS 645 ? D LYS 645 
1322 1 Y 1 D ASN 646 ? D ASN 646 
1323 1 Y 1 D GLU 647 ? D GLU 647 
1324 1 Y 1 D ASP 648 ? D ASP 648 
1325 1 Y 1 D GLY 649 ? D GLY 649 
1326 1 Y 1 D GLY 650 ? D GLY 650 
1327 1 Y 1 D GLU 651 ? D GLU 651 
1328 1 Y 1 D LYS 652 ? D LYS 652 
1329 1 Y 1 D ASN 653 ? D ASN 653 
1330 1 Y 1 D MET 654 ? D MET 654 
1331 1 Y 1 D GLU 655 ? D GLU 655 
1332 1 Y 1 D ASP 656 ? D ASP 656 
1333 1 Y 1 D SER 657 ? D SER 657 
1334 1 Y 1 D GLY 658 ? D GLY 658 
1335 1 Y 1 D HIS 659 ? D HIS 659 
1336 1 Y 1 D GLU 660 ? D GLU 660 
1337 1 Y 1 D THR 661 ? D THR 661 
1338 1 Y 1 D GLY 662 ? D GLY 662 
1339 1 Y 1 D ILE 663 ? D ILE 663 
1340 1 Y 1 D ASP 664 ? D ASP 664 
1341 1 Y 1 D SER 665 ? D SER 665 
1342 1 Y 1 D GLN 666 ? D GLN 666 
1343 1 Y 1 D SER 667 ? D SER 667 
1344 1 Y 1 D GLN 668 ? D GLN 668 
1345 1 Y 1 D GLY 669 ? D GLY 669 
1346 1 Y 1 D SER 670 ? D SER 670 
1347 1 Y 1 D PHE 671 ? D PHE 671 
1348 1 Y 1 D GLN 672 ? D GLN 672 
1349 1 Y 1 D ALA 673 ? D ALA 673 
1350 1 Y 1 D PRO 674 ? D PRO 674 
1351 1 Y 1 D GLN 675 ? D GLN 675 
1352 1 Y 1 D SER 676 ? D SER 676 
1353 1 Y 1 D SER 677 ? D SER 677 
1354 1 Y 1 D GLN 678 ? D GLN 678 
1355 1 Y 1 D SER 679 ? D SER 679 
1356 1 Y 1 D VAL 680 ? D VAL 680 
1357 1 Y 1 D HIS 681 ? D HIS 681 
1358 1 Y 1 D ASP 682 ? D ASP 682 
1359 1 Y 1 D HIS 683 ? D HIS 683 
1360 1 Y 1 D ASN 684 ? D ASN 684 
1361 1 Y 1 D GLN 685 ? D GLN 685 
1362 1 Y 1 D PRO 686 ? D PRO 686 
1363 1 Y 1 D TYR 687 ? D TYR 687 
1364 1 Y 1 D HIS 688 ? D HIS 688 
1365 1 Y 1 D ILE 689 ? D ILE 689 
1366 1 Y 1 D CYS 690 ? D CYS 690 
1367 1 Y 1 D ARG 691 ? D ARG 691 
1368 1 Y 1 D GLY 692 ? D GLY 692 
1369 1 Y 1 D PHE 693 ? D PHE 693 
1370 1 Y 1 D THR 694 ? D THR 694 
1371 1 Y 1 D CYS 695 ? D CYS 695 
1372 1 Y 1 D PHE 696 ? D PHE 696 
1373 1 Y 1 D LYS 697 ? D LYS 697 
1374 1 Y 1 D LYS 698 ? D LYS 698 
1375 1 Y 1 D PRO 699 ? D PRO 699 
1376 1 Y 1 D PRO 700 ? D PRO 700 
1377 1 Y 1 D THR 701 ? D THR 701 
1378 1 Y 1 D PRO 702 ? D PRO 702 
1379 1 Y 1 D PRO 703 ? D PRO 703 
1380 1 Y 1 D PRO 704 ? D PRO 704 
1381 1 Y 1 D GLU 705 ? D GLU 705 
1382 1 Y 1 D PRO 706 ? D PRO 706 
1383 1 Y 1 D GLU 707 ? D GLU 707 
1384 1 Y 1 D THR 708 ? D THR 708 
1385 1 Y 1 E MET 1   ? E MET 1   
1386 1 Y 1 E ASP 2   ? E ASP 2   
1387 1 Y 1 E LYS 3   ? E LYS 3   
1388 1 Y 1 E VAL 4   ? E VAL 4   
1389 1 Y 1 E LEU 5   ? E LEU 5   
1390 1 Y 1 E ASN 6   ? E ASN 6   
1391 1 Y 1 E ARG 7   ? E ARG 7   
1392 1 Y 1 E GLU 8   ? E GLU 8   
1393 1 Y 1 E GLU 9   ? E GLU 9   
1394 1 Y 1 E SER 10  ? E SER 10  
1395 1 Y 1 E LEU 11  ? E LEU 11  
1396 1 Y 1 E GLN 12  ? E GLN 12  
1397 1 Y 1 E LEU 13  ? E LEU 13  
1398 1 Y 1 E MET 14  ? E MET 14  
1399 1 Y 1 E ASP 15  ? E ASP 15  
1400 1 Y 1 E LEU 16  ? E LEU 16  
1401 1 Y 1 E LEU 17  ? E LEU 17  
1402 1 Y 1 E GLY 18  ? E GLY 18  
1403 1 Y 1 E LEU 19  ? E LEU 19  
1404 1 Y 1 E GLU 20  ? E GLU 20  
1405 1 Y 1 E ARG 21  ? E ARG 21  
1406 1 Y 1 E SER 22  ? E SER 22  
1407 1 Y 1 E ALA 23  ? E ALA 23  
1408 1 Y 1 E TRP 24  ? E TRP 24  
1409 1 Y 1 E GLY 25  ? E GLY 25  
1410 1 Y 1 E ASN 26  ? E ASN 26  
1411 1 Y 1 E ILE 27  ? E ILE 27  
1412 1 Y 1 E PRO 28  ? E PRO 28  
1413 1 Y 1 E LEU 29  ? E LEU 29  
1414 1 Y 1 E MET 30  ? E MET 30  
1415 1 Y 1 E ARG 31  ? E ARG 31  
1416 1 Y 1 E LYS 32  ? E LYS 32  
1417 1 Y 1 E ALA 33  ? E ALA 33  
1418 1 Y 1 E TYR 34  ? E TYR 34  
1419 1 Y 1 E LEU 35  ? E LEU 35  
1420 1 Y 1 E LYS 36  ? E LYS 36  
1421 1 Y 1 E LYS 37  ? E LYS 37  
1422 1 Y 1 E CYS 38  ? E CYS 38  
1423 1 Y 1 E LYS 39  ? E LYS 39  
1424 1 Y 1 E GLU 40  ? E GLU 40  
1425 1 Y 1 E PHE 41  ? E PHE 41  
1426 1 Y 1 E HIS 42  ? E HIS 42  
1427 1 Y 1 E PRO 43  ? E PRO 43  
1428 1 Y 1 E ASP 44  ? E ASP 44  
1429 1 Y 1 E LYS 45  ? E LYS 45  
1430 1 Y 1 E GLY 46  ? E GLY 46  
1431 1 Y 1 E GLY 47  ? E GLY 47  
1432 1 Y 1 E ASP 48  ? E ASP 48  
1433 1 Y 1 E GLU 49  ? E GLU 49  
1434 1 Y 1 E GLU 50  ? E GLU 50  
1435 1 Y 1 E LYS 51  ? E LYS 51  
1436 1 Y 1 E MET 52  ? E MET 52  
1437 1 Y 1 E LYS 53  ? E LYS 53  
1438 1 Y 1 E LYS 54  ? E LYS 54  
1439 1 Y 1 E MET 55  ? E MET 55  
1440 1 Y 1 E ASN 56  ? E ASN 56  
1441 1 Y 1 E THR 57  ? E THR 57  
1442 1 Y 1 E LEU 58  ? E LEU 58  
1443 1 Y 1 E TYR 59  ? E TYR 59  
1444 1 Y 1 E LYS 60  ? E LYS 60  
1445 1 Y 1 E LYS 61  ? E LYS 61  
1446 1 Y 1 E MET 62  ? E MET 62  
1447 1 Y 1 E GLU 63  ? E GLU 63  
1448 1 Y 1 E ASP 64  ? E ASP 64  
1449 1 Y 1 E GLY 65  ? E GLY 65  
1450 1 Y 1 E VAL 66  ? E VAL 66  
1451 1 Y 1 E LYS 67  ? E LYS 67  
1452 1 Y 1 E TYR 68  ? E TYR 68  
1453 1 Y 1 E ALA 69  ? E ALA 69  
1454 1 Y 1 E HIS 70  ? E HIS 70  
1455 1 Y 1 E GLN 71  ? E GLN 71  
1456 1 Y 1 E PRO 72  ? E PRO 72  
1457 1 Y 1 E ASP 73  ? E ASP 73  
1458 1 Y 1 E PHE 74  ? E PHE 74  
1459 1 Y 1 E GLY 75  ? E GLY 75  
1460 1 Y 1 E GLY 76  ? E GLY 76  
1461 1 Y 1 E PHE 77  ? E PHE 77  
1462 1 Y 1 E TRP 78  ? E TRP 78  
1463 1 Y 1 E ASP 79  ? E ASP 79  
1464 1 Y 1 E ALA 80  ? E ALA 80  
1465 1 Y 1 E THR 81  ? E THR 81  
1466 1 Y 1 E GLU 82  ? E GLU 82  
1467 1 Y 1 E ILE 83  ? E ILE 83  
1468 1 Y 1 E PRO 84  ? E PRO 84  
1469 1 Y 1 E THR 85  ? E THR 85  
1470 1 Y 1 E TYR 86  ? E TYR 86  
1471 1 Y 1 E GLY 87  ? E GLY 87  
1472 1 Y 1 E THR 88  ? E THR 88  
1473 1 Y 1 E ASP 89  ? E ASP 89  
1474 1 Y 1 E GLU 90  ? E GLU 90  
1475 1 Y 1 E TRP 91  ? E TRP 91  
1476 1 Y 1 E GLU 92  ? E GLU 92  
1477 1 Y 1 E GLN 93  ? E GLN 93  
1478 1 Y 1 E TRP 94  ? E TRP 94  
1479 1 Y 1 E TRP 95  ? E TRP 95  
1480 1 Y 1 E ASN 96  ? E ASN 96  
1481 1 Y 1 E ALA 97  ? E ALA 97  
1482 1 Y 1 E PHE 98  ? E PHE 98  
1483 1 Y 1 E ASN 99  ? E ASN 99  
1484 1 Y 1 E GLU 100 ? E GLU 100 
1485 1 Y 1 E GLU 101 ? E GLU 101 
1486 1 Y 1 E ASN 102 ? E ASN 102 
1487 1 Y 1 E LEU 103 ? E LEU 103 
1488 1 Y 1 E PHE 104 ? E PHE 104 
1489 1 Y 1 E CYS 105 ? E CYS 105 
1490 1 Y 1 E SER 106 ? E SER 106 
1491 1 Y 1 E GLU 107 ? E GLU 107 
1492 1 Y 1 E GLU 108 ? E GLU 108 
1493 1 Y 1 E MET 109 ? E MET 109 
1494 1 Y 1 E PRO 110 ? E PRO 110 
1495 1 Y 1 E SER 111 ? E SER 111 
1496 1 Y 1 E SER 112 ? E SER 112 
1497 1 Y 1 E ASP 113 ? E ASP 113 
1498 1 Y 1 E ASP 114 ? E ASP 114 
1499 1 Y 1 E GLU 115 ? E GLU 115 
1500 1 Y 1 E ALA 116 ? E ALA 116 
1501 1 Y 1 E THR 117 ? E THR 117 
1502 1 Y 1 E ALA 118 ? E ALA 118 
1503 1 Y 1 E ASP 119 ? E ASP 119 
1504 1 Y 1 E SER 120 ? E SER 120 
1505 1 Y 1 E GLN 121 ? E GLN 121 
1506 1 Y 1 E HIS 122 ? E HIS 122 
1507 1 Y 1 E SER 123 ? E SER 123 
1508 1 Y 1 E THR 124 ? E THR 124 
1509 1 Y 1 E PRO 125 ? E PRO 125 
1510 1 Y 1 E PRO 126 ? E PRO 126 
1511 1 Y 1 E LYS 127 ? E LYS 127 
1512 1 Y 1 E LYS 128 ? E LYS 128 
1513 1 Y 1 E LYS 129 ? E LYS 129 
1514 1 Y 1 E ARG 130 ? E ARG 130 
1515 1 Y 1 E LYS 131 ? E LYS 131 
1516 1 Y 1 E VAL 132 ? E VAL 132 
1517 1 Y 1 E GLU 133 ? E GLU 133 
1518 1 Y 1 E ASP 134 ? E ASP 134 
1519 1 Y 1 E PRO 135 ? E PRO 135 
1520 1 Y 1 E LYS 136 ? E LYS 136 
1521 1 Y 1 E ASP 137 ? E ASP 137 
1522 1 Y 1 E PHE 138 ? E PHE 138 
1523 1 Y 1 E PRO 139 ? E PRO 139 
1524 1 Y 1 E SER 140 ? E SER 140 
1525 1 Y 1 E GLU 141 ? E GLU 141 
1526 1 Y 1 E LEU 142 ? E LEU 142 
1527 1 Y 1 E LEU 143 ? E LEU 143 
1528 1 Y 1 E SER 144 ? E SER 144 
1529 1 Y 1 E PHE 145 ? E PHE 145 
1530 1 Y 1 E LEU 146 ? E LEU 146 
1531 1 Y 1 E SER 147 ? E SER 147 
1532 1 Y 1 E HIS 148 ? E HIS 148 
1533 1 Y 1 E ALA 149 ? E ALA 149 
1534 1 Y 1 E VAL 150 ? E VAL 150 
1535 1 Y 1 E PHE 151 ? E PHE 151 
1536 1 Y 1 E SER 152 ? E SER 152 
1537 1 Y 1 E ASN 153 ? E ASN 153 
1538 1 Y 1 E ARG 154 ? E ARG 154 
1539 1 Y 1 E THR 155 ? E THR 155 
1540 1 Y 1 E LEU 156 ? E LEU 156 
1541 1 Y 1 E ALA 157 ? E ALA 157 
1542 1 Y 1 E CYS 158 ? E CYS 158 
1543 1 Y 1 E PHE 159 ? E PHE 159 
1544 1 Y 1 E ALA 160 ? E ALA 160 
1545 1 Y 1 E ILE 161 ? E ILE 161 
1546 1 Y 1 E TYR 162 ? E TYR 162 
1547 1 Y 1 E THR 163 ? E THR 163 
1548 1 Y 1 E THR 164 ? E THR 164 
1549 1 Y 1 E LYS 165 ? E LYS 165 
1550 1 Y 1 E GLU 166 ? E GLU 166 
1551 1 Y 1 E LYS 167 ? E LYS 167 
1552 1 Y 1 E ALA 168 ? E ALA 168 
1553 1 Y 1 E ALA 169 ? E ALA 169 
1554 1 Y 1 E LEU 170 ? E LEU 170 
1555 1 Y 1 E LEU 171 ? E LEU 171 
1556 1 Y 1 E TYR 172 ? E TYR 172 
1557 1 Y 1 E LYS 173 ? E LYS 173 
1558 1 Y 1 E LYS 174 ? E LYS 174 
1559 1 Y 1 E ILE 175 ? E ILE 175 
1560 1 Y 1 E MET 176 ? E MET 176 
1561 1 Y 1 E GLU 177 ? E GLU 177 
1562 1 Y 1 E LYS 178 ? E LYS 178 
1563 1 Y 1 E TYR 179 ? E TYR 179 
1564 1 Y 1 E SER 180 ? E SER 180 
1565 1 Y 1 E VAL 181 ? E VAL 181 
1566 1 Y 1 E THR 182 ? E THR 182 
1567 1 Y 1 E PHE 183 ? E PHE 183 
1568 1 Y 1 E ILE 184 ? E ILE 184 
1569 1 Y 1 E SER 185 ? E SER 185 
1570 1 Y 1 E ARG 186 ? E ARG 186 
1571 1 Y 1 E HIS 187 ? E HIS 187 
1572 1 Y 1 E ASN 188 ? E ASN 188 
1573 1 Y 1 E SER 189 ? E SER 189 
1574 1 Y 1 E TYR 190 ? E TYR 190 
1575 1 Y 1 E ASN 191 ? E ASN 191 
1576 1 Y 1 E HIS 192 ? E HIS 192 
1577 1 Y 1 E ASN 193 ? E ASN 193 
1578 1 Y 1 E ILE 194 ? E ILE 194 
1579 1 Y 1 E LEU 195 ? E LEU 195 
1580 1 Y 1 E PHE 196 ? E PHE 196 
1581 1 Y 1 E PHE 197 ? E PHE 197 
1582 1 Y 1 E LEU 198 ? E LEU 198 
1583 1 Y 1 E THR 199 ? E THR 199 
1584 1 Y 1 E PRO 200 ? E PRO 200 
1585 1 Y 1 E HIS 201 ? E HIS 201 
1586 1 Y 1 E ARG 202 ? E ARG 202 
1587 1 Y 1 E HIS 203 ? E HIS 203 
1588 1 Y 1 E ARG 204 ? E ARG 204 
1589 1 Y 1 E VAL 205 ? E VAL 205 
1590 1 Y 1 E SER 206 ? E SER 206 
1591 1 Y 1 E ALA 207 ? E ALA 207 
1592 1 Y 1 E ILE 208 ? E ILE 208 
1593 1 Y 1 E ASN 209 ? E ASN 209 
1594 1 Y 1 E ASN 210 ? E ASN 210 
1595 1 Y 1 E TYR 211 ? E TYR 211 
1596 1 Y 1 E ALA 212 ? E ALA 212 
1597 1 Y 1 E GLN 213 ? E GLN 213 
1598 1 Y 1 E LYS 214 ? E LYS 214 
1599 1 Y 1 E LEU 215 ? E LEU 215 
1600 1 Y 1 E CYS 216 ? E CYS 216 
1601 1 Y 1 E THR 217 ? E THR 217 
1602 1 Y 1 E PHE 218 ? E PHE 218 
1603 1 Y 1 E SER 219 ? E SER 219 
1604 1 Y 1 E PHE 220 ? E PHE 220 
1605 1 Y 1 E LEU 221 ? E LEU 221 
1606 1 Y 1 E ILE 222 ? E ILE 222 
1607 1 Y 1 E CYS 223 ? E CYS 223 
1608 1 Y 1 E LYS 224 ? E LYS 224 
1609 1 Y 1 E GLY 225 ? E GLY 225 
1610 1 Y 1 E VAL 226 ? E VAL 226 
1611 1 Y 1 E ASN 227 ? E ASN 227 
1612 1 Y 1 E LYS 228 ? E LYS 228 
1613 1 Y 1 E GLU 229 ? E GLU 229 
1614 1 Y 1 E TYR 230 ? E TYR 230 
1615 1 Y 1 E LEU 231 ? E LEU 231 
1616 1 Y 1 E MET 232 ? E MET 232 
1617 1 Y 1 E TYR 233 ? E TYR 233 
1618 1 Y 1 E SER 234 ? E SER 234 
1619 1 Y 1 E ALA 235 ? E ALA 235 
1620 1 Y 1 E LEU 236 ? E LEU 236 
1621 1 Y 1 E THR 237 ? E THR 237 
1622 1 Y 1 E ARG 238 ? E ARG 238 
1623 1 Y 1 E ASP 239 ? E ASP 239 
1624 1 Y 1 E PRO 240 ? E PRO 240 
1625 1 Y 1 E PHE 241 ? E PHE 241 
1626 1 Y 1 E SER 242 ? E SER 242 
1627 1 Y 1 E VAL 243 ? E VAL 243 
1628 1 Y 1 E ILE 244 ? E ILE 244 
1629 1 Y 1 E GLU 245 ? E GLU 245 
1630 1 Y 1 E GLU 246 ? E GLU 246 
1631 1 Y 1 E SER 247 ? E SER 247 
1632 1 Y 1 E LEU 248 ? E LEU 248 
1633 1 Y 1 E PRO 249 ? E PRO 249 
1634 1 Y 1 E GLY 250 ? E GLY 250 
1635 1 Y 1 E GLY 251 ? E GLY 251 
1636 1 Y 1 E LEU 252 ? E LEU 252 
1637 1 Y 1 E LYS 253 ? E LYS 253 
1638 1 Y 1 E GLU 254 ? E GLU 254 
1639 1 Y 1 E HIS 255 ? E HIS 255 
1640 1 Y 1 E ASP 256 ? E ASP 256 
1641 1 Y 1 E PHE 257 ? E PHE 257 
1642 1 Y 1 E ASN 258 ? E ASN 258 
1643 1 Y 1 E PRO 259 ? E PRO 259 
1644 1 Y 1 E GLU 260 ? E GLU 260 
1645 1 Y 1 E GLU 261 ? E GLU 261 
1646 1 Y 1 E ALA 262 ? E ALA 262 
1647 1 Y 1 E GLU 263 ? E GLU 263 
1648 1 Y 1 E GLU 264 ? E GLU 264 
1649 1 Y 1 E THR 265 ? E THR 265 
1650 1 Y 1 E TRP 628 ? E TRP 628 
1651 1 Y 1 E LEU 629 ? E LEU 629 
1652 1 Y 1 E ARG 630 ? E ARG 630 
1653 1 Y 1 E ASN 631 ? E ASN 631 
1654 1 Y 1 E SER 632 ? E SER 632 
1655 1 Y 1 E ASP 633 ? E ASP 633 
1656 1 Y 1 E ASP 634 ? E ASP 634 
1657 1 Y 1 E ASP 635 ? E ASP 635 
1658 1 Y 1 E ASP 636 ? E ASP 636 
1659 1 Y 1 E GLU 637 ? E GLU 637 
1660 1 Y 1 E ASP 638 ? E ASP 638 
1661 1 Y 1 E SER 639 ? E SER 639 
1662 1 Y 1 E GLN 640 ? E GLN 640 
1663 1 Y 1 E GLU 641 ? E GLU 641 
1664 1 Y 1 E ASN 642 ? E ASN 642 
1665 1 Y 1 E ALA 643 ? E ALA 643 
1666 1 Y 1 E ASP 644 ? E ASP 644 
1667 1 Y 1 E LYS 645 ? E LYS 645 
1668 1 Y 1 E ASN 646 ? E ASN 646 
1669 1 Y 1 E GLU 647 ? E GLU 647 
1670 1 Y 1 E ASP 648 ? E ASP 648 
1671 1 Y 1 E GLY 649 ? E GLY 649 
1672 1 Y 1 E GLY 650 ? E GLY 650 
1673 1 Y 1 E GLU 651 ? E GLU 651 
1674 1 Y 1 E LYS 652 ? E LYS 652 
1675 1 Y 1 E ASN 653 ? E ASN 653 
1676 1 Y 1 E MET 654 ? E MET 654 
1677 1 Y 1 E GLU 655 ? E GLU 655 
1678 1 Y 1 E ASP 656 ? E ASP 656 
1679 1 Y 1 E SER 657 ? E SER 657 
1680 1 Y 1 E GLY 658 ? E GLY 658 
1681 1 Y 1 E HIS 659 ? E HIS 659 
1682 1 Y 1 E GLU 660 ? E GLU 660 
1683 1 Y 1 E THR 661 ? E THR 661 
1684 1 Y 1 E GLY 662 ? E GLY 662 
1685 1 Y 1 E ILE 663 ? E ILE 663 
1686 1 Y 1 E ASP 664 ? E ASP 664 
1687 1 Y 1 E SER 665 ? E SER 665 
1688 1 Y 1 E GLN 666 ? E GLN 666 
1689 1 Y 1 E SER 667 ? E SER 667 
1690 1 Y 1 E GLN 668 ? E GLN 668 
1691 1 Y 1 E GLY 669 ? E GLY 669 
1692 1 Y 1 E SER 670 ? E SER 670 
1693 1 Y 1 E PHE 671 ? E PHE 671 
1694 1 Y 1 E GLN 672 ? E GLN 672 
1695 1 Y 1 E ALA 673 ? E ALA 673 
1696 1 Y 1 E PRO 674 ? E PRO 674 
1697 1 Y 1 E GLN 675 ? E GLN 675 
1698 1 Y 1 E SER 676 ? E SER 676 
1699 1 Y 1 E SER 677 ? E SER 677 
1700 1 Y 1 E GLN 678 ? E GLN 678 
1701 1 Y 1 E SER 679 ? E SER 679 
1702 1 Y 1 E VAL 680 ? E VAL 680 
1703 1 Y 1 E HIS 681 ? E HIS 681 
1704 1 Y 1 E ASP 682 ? E ASP 682 
1705 1 Y 1 E HIS 683 ? E HIS 683 
1706 1 Y 1 E ASN 684 ? E ASN 684 
1707 1 Y 1 E GLN 685 ? E GLN 685 
1708 1 Y 1 E PRO 686 ? E PRO 686 
1709 1 Y 1 E TYR 687 ? E TYR 687 
1710 1 Y 1 E HIS 688 ? E HIS 688 
1711 1 Y 1 E ILE 689 ? E ILE 689 
1712 1 Y 1 E CYS 690 ? E CYS 690 
1713 1 Y 1 E ARG 691 ? E ARG 691 
1714 1 Y 1 E GLY 692 ? E GLY 692 
1715 1 Y 1 E PHE 693 ? E PHE 693 
1716 1 Y 1 E THR 694 ? E THR 694 
1717 1 Y 1 E CYS 695 ? E CYS 695 
1718 1 Y 1 E PHE 696 ? E PHE 696 
1719 1 Y 1 E LYS 697 ? E LYS 697 
1720 1 Y 1 E LYS 698 ? E LYS 698 
1721 1 Y 1 E PRO 699 ? E PRO 699 
1722 1 Y 1 E PRO 700 ? E PRO 700 
1723 1 Y 1 E THR 701 ? E THR 701 
1724 1 Y 1 E PRO 702 ? E PRO 702 
1725 1 Y 1 E PRO 703 ? E PRO 703 
1726 1 Y 1 E PRO 704 ? E PRO 704 
1727 1 Y 1 E GLU 705 ? E GLU 705 
1728 1 Y 1 E PRO 706 ? E PRO 706 
1729 1 Y 1 E GLU 707 ? E GLU 707 
1730 1 Y 1 E THR 708 ? E THR 708 
1731 1 Y 1 F MET 1   ? F MET 1   
1732 1 Y 1 F ASP 2   ? F ASP 2   
1733 1 Y 1 F LYS 3   ? F LYS 3   
1734 1 Y 1 F VAL 4   ? F VAL 4   
1735 1 Y 1 F LEU 5   ? F LEU 5   
1736 1 Y 1 F ASN 6   ? F ASN 6   
1737 1 Y 1 F ARG 7   ? F ARG 7   
1738 1 Y 1 F GLU 8   ? F GLU 8   
1739 1 Y 1 F GLU 9   ? F GLU 9   
1740 1 Y 1 F SER 10  ? F SER 10  
1741 1 Y 1 F LEU 11  ? F LEU 11  
1742 1 Y 1 F GLN 12  ? F GLN 12  
1743 1 Y 1 F LEU 13  ? F LEU 13  
1744 1 Y 1 F MET 14  ? F MET 14  
1745 1 Y 1 F ASP 15  ? F ASP 15  
1746 1 Y 1 F LEU 16  ? F LEU 16  
1747 1 Y 1 F LEU 17  ? F LEU 17  
1748 1 Y 1 F GLY 18  ? F GLY 18  
1749 1 Y 1 F LEU 19  ? F LEU 19  
1750 1 Y 1 F GLU 20  ? F GLU 20  
1751 1 Y 1 F ARG 21  ? F ARG 21  
1752 1 Y 1 F SER 22  ? F SER 22  
1753 1 Y 1 F ALA 23  ? F ALA 23  
1754 1 Y 1 F TRP 24  ? F TRP 24  
1755 1 Y 1 F GLY 25  ? F GLY 25  
1756 1 Y 1 F ASN 26  ? F ASN 26  
1757 1 Y 1 F ILE 27  ? F ILE 27  
1758 1 Y 1 F PRO 28  ? F PRO 28  
1759 1 Y 1 F LEU 29  ? F LEU 29  
1760 1 Y 1 F MET 30  ? F MET 30  
1761 1 Y 1 F ARG 31  ? F ARG 31  
1762 1 Y 1 F LYS 32  ? F LYS 32  
1763 1 Y 1 F ALA 33  ? F ALA 33  
1764 1 Y 1 F TYR 34  ? F TYR 34  
1765 1 Y 1 F LEU 35  ? F LEU 35  
1766 1 Y 1 F LYS 36  ? F LYS 36  
1767 1 Y 1 F LYS 37  ? F LYS 37  
1768 1 Y 1 F CYS 38  ? F CYS 38  
1769 1 Y 1 F LYS 39  ? F LYS 39  
1770 1 Y 1 F GLU 40  ? F GLU 40  
1771 1 Y 1 F PHE 41  ? F PHE 41  
1772 1 Y 1 F HIS 42  ? F HIS 42  
1773 1 Y 1 F PRO 43  ? F PRO 43  
1774 1 Y 1 F ASP 44  ? F ASP 44  
1775 1 Y 1 F LYS 45  ? F LYS 45  
1776 1 Y 1 F GLY 46  ? F GLY 46  
1777 1 Y 1 F GLY 47  ? F GLY 47  
1778 1 Y 1 F ASP 48  ? F ASP 48  
1779 1 Y 1 F GLU 49  ? F GLU 49  
1780 1 Y 1 F GLU 50  ? F GLU 50  
1781 1 Y 1 F LYS 51  ? F LYS 51  
1782 1 Y 1 F MET 52  ? F MET 52  
1783 1 Y 1 F LYS 53  ? F LYS 53  
1784 1 Y 1 F LYS 54  ? F LYS 54  
1785 1 Y 1 F MET 55  ? F MET 55  
1786 1 Y 1 F ASN 56  ? F ASN 56  
1787 1 Y 1 F THR 57  ? F THR 57  
1788 1 Y 1 F LEU 58  ? F LEU 58  
1789 1 Y 1 F TYR 59  ? F TYR 59  
1790 1 Y 1 F LYS 60  ? F LYS 60  
1791 1 Y 1 F LYS 61  ? F LYS 61  
1792 1 Y 1 F MET 62  ? F MET 62  
1793 1 Y 1 F GLU 63  ? F GLU 63  
1794 1 Y 1 F ASP 64  ? F ASP 64  
1795 1 Y 1 F GLY 65  ? F GLY 65  
1796 1 Y 1 F VAL 66  ? F VAL 66  
1797 1 Y 1 F LYS 67  ? F LYS 67  
1798 1 Y 1 F TYR 68  ? F TYR 68  
1799 1 Y 1 F ALA 69  ? F ALA 69  
1800 1 Y 1 F HIS 70  ? F HIS 70  
1801 1 Y 1 F GLN 71  ? F GLN 71  
1802 1 Y 1 F PRO 72  ? F PRO 72  
1803 1 Y 1 F ASP 73  ? F ASP 73  
1804 1 Y 1 F PHE 74  ? F PHE 74  
1805 1 Y 1 F GLY 75  ? F GLY 75  
1806 1 Y 1 F GLY 76  ? F GLY 76  
1807 1 Y 1 F PHE 77  ? F PHE 77  
1808 1 Y 1 F TRP 78  ? F TRP 78  
1809 1 Y 1 F ASP 79  ? F ASP 79  
1810 1 Y 1 F ALA 80  ? F ALA 80  
1811 1 Y 1 F THR 81  ? F THR 81  
1812 1 Y 1 F GLU 82  ? F GLU 82  
1813 1 Y 1 F ILE 83  ? F ILE 83  
1814 1 Y 1 F PRO 84  ? F PRO 84  
1815 1 Y 1 F THR 85  ? F THR 85  
1816 1 Y 1 F TYR 86  ? F TYR 86  
1817 1 Y 1 F GLY 87  ? F GLY 87  
1818 1 Y 1 F THR 88  ? F THR 88  
1819 1 Y 1 F ASP 89  ? F ASP 89  
1820 1 Y 1 F GLU 90  ? F GLU 90  
1821 1 Y 1 F TRP 91  ? F TRP 91  
1822 1 Y 1 F GLU 92  ? F GLU 92  
1823 1 Y 1 F GLN 93  ? F GLN 93  
1824 1 Y 1 F TRP 94  ? F TRP 94  
1825 1 Y 1 F TRP 95  ? F TRP 95  
1826 1 Y 1 F ASN 96  ? F ASN 96  
1827 1 Y 1 F ALA 97  ? F ALA 97  
1828 1 Y 1 F PHE 98  ? F PHE 98  
1829 1 Y 1 F ASN 99  ? F ASN 99  
1830 1 Y 1 F GLU 100 ? F GLU 100 
1831 1 Y 1 F GLU 101 ? F GLU 101 
1832 1 Y 1 F ASN 102 ? F ASN 102 
1833 1 Y 1 F LEU 103 ? F LEU 103 
1834 1 Y 1 F PHE 104 ? F PHE 104 
1835 1 Y 1 F CYS 105 ? F CYS 105 
1836 1 Y 1 F SER 106 ? F SER 106 
1837 1 Y 1 F GLU 107 ? F GLU 107 
1838 1 Y 1 F GLU 108 ? F GLU 108 
1839 1 Y 1 F MET 109 ? F MET 109 
1840 1 Y 1 F PRO 110 ? F PRO 110 
1841 1 Y 1 F SER 111 ? F SER 111 
1842 1 Y 1 F SER 112 ? F SER 112 
1843 1 Y 1 F ASP 113 ? F ASP 113 
1844 1 Y 1 F ASP 114 ? F ASP 114 
1845 1 Y 1 F GLU 115 ? F GLU 115 
1846 1 Y 1 F ALA 116 ? F ALA 116 
1847 1 Y 1 F THR 117 ? F THR 117 
1848 1 Y 1 F ALA 118 ? F ALA 118 
1849 1 Y 1 F ASP 119 ? F ASP 119 
1850 1 Y 1 F SER 120 ? F SER 120 
1851 1 Y 1 F GLN 121 ? F GLN 121 
1852 1 Y 1 F HIS 122 ? F HIS 122 
1853 1 Y 1 F SER 123 ? F SER 123 
1854 1 Y 1 F THR 124 ? F THR 124 
1855 1 Y 1 F PRO 125 ? F PRO 125 
1856 1 Y 1 F PRO 126 ? F PRO 126 
1857 1 Y 1 F LYS 127 ? F LYS 127 
1858 1 Y 1 F LYS 128 ? F LYS 128 
1859 1 Y 1 F LYS 129 ? F LYS 129 
1860 1 Y 1 F ARG 130 ? F ARG 130 
1861 1 Y 1 F LYS 131 ? F LYS 131 
1862 1 Y 1 F VAL 132 ? F VAL 132 
1863 1 Y 1 F GLU 133 ? F GLU 133 
1864 1 Y 1 F ASP 134 ? F ASP 134 
1865 1 Y 1 F PRO 135 ? F PRO 135 
1866 1 Y 1 F LYS 136 ? F LYS 136 
1867 1 Y 1 F ASP 137 ? F ASP 137 
1868 1 Y 1 F PHE 138 ? F PHE 138 
1869 1 Y 1 F PRO 139 ? F PRO 139 
1870 1 Y 1 F SER 140 ? F SER 140 
1871 1 Y 1 F GLU 141 ? F GLU 141 
1872 1 Y 1 F LEU 142 ? F LEU 142 
1873 1 Y 1 F LEU 143 ? F LEU 143 
1874 1 Y 1 F SER 144 ? F SER 144 
1875 1 Y 1 F PHE 145 ? F PHE 145 
1876 1 Y 1 F LEU 146 ? F LEU 146 
1877 1 Y 1 F SER 147 ? F SER 147 
1878 1 Y 1 F HIS 148 ? F HIS 148 
1879 1 Y 1 F ALA 149 ? F ALA 149 
1880 1 Y 1 F VAL 150 ? F VAL 150 
1881 1 Y 1 F PHE 151 ? F PHE 151 
1882 1 Y 1 F SER 152 ? F SER 152 
1883 1 Y 1 F ASN 153 ? F ASN 153 
1884 1 Y 1 F ARG 154 ? F ARG 154 
1885 1 Y 1 F THR 155 ? F THR 155 
1886 1 Y 1 F LEU 156 ? F LEU 156 
1887 1 Y 1 F ALA 157 ? F ALA 157 
1888 1 Y 1 F CYS 158 ? F CYS 158 
1889 1 Y 1 F PHE 159 ? F PHE 159 
1890 1 Y 1 F ALA 160 ? F ALA 160 
1891 1 Y 1 F ILE 161 ? F ILE 161 
1892 1 Y 1 F TYR 162 ? F TYR 162 
1893 1 Y 1 F THR 163 ? F THR 163 
1894 1 Y 1 F THR 164 ? F THR 164 
1895 1 Y 1 F LYS 165 ? F LYS 165 
1896 1 Y 1 F GLU 166 ? F GLU 166 
1897 1 Y 1 F LYS 167 ? F LYS 167 
1898 1 Y 1 F ALA 168 ? F ALA 168 
1899 1 Y 1 F ALA 169 ? F ALA 169 
1900 1 Y 1 F LEU 170 ? F LEU 170 
1901 1 Y 1 F LEU 171 ? F LEU 171 
1902 1 Y 1 F TYR 172 ? F TYR 172 
1903 1 Y 1 F LYS 173 ? F LYS 173 
1904 1 Y 1 F LYS 174 ? F LYS 174 
1905 1 Y 1 F ILE 175 ? F ILE 175 
1906 1 Y 1 F MET 176 ? F MET 176 
1907 1 Y 1 F GLU 177 ? F GLU 177 
1908 1 Y 1 F LYS 178 ? F LYS 178 
1909 1 Y 1 F TYR 179 ? F TYR 179 
1910 1 Y 1 F SER 180 ? F SER 180 
1911 1 Y 1 F VAL 181 ? F VAL 181 
1912 1 Y 1 F THR 182 ? F THR 182 
1913 1 Y 1 F PHE 183 ? F PHE 183 
1914 1 Y 1 F ILE 184 ? F ILE 184 
1915 1 Y 1 F SER 185 ? F SER 185 
1916 1 Y 1 F ARG 186 ? F ARG 186 
1917 1 Y 1 F HIS 187 ? F HIS 187 
1918 1 Y 1 F ASN 188 ? F ASN 188 
1919 1 Y 1 F SER 189 ? F SER 189 
1920 1 Y 1 F TYR 190 ? F TYR 190 
1921 1 Y 1 F ASN 191 ? F ASN 191 
1922 1 Y 1 F HIS 192 ? F HIS 192 
1923 1 Y 1 F ASN 193 ? F ASN 193 
1924 1 Y 1 F ILE 194 ? F ILE 194 
1925 1 Y 1 F LEU 195 ? F LEU 195 
1926 1 Y 1 F PHE 196 ? F PHE 196 
1927 1 Y 1 F PHE 197 ? F PHE 197 
1928 1 Y 1 F LEU 198 ? F LEU 198 
1929 1 Y 1 F THR 199 ? F THR 199 
1930 1 Y 1 F PRO 200 ? F PRO 200 
1931 1 Y 1 F HIS 201 ? F HIS 201 
1932 1 Y 1 F ARG 202 ? F ARG 202 
1933 1 Y 1 F HIS 203 ? F HIS 203 
1934 1 Y 1 F ARG 204 ? F ARG 204 
1935 1 Y 1 F VAL 205 ? F VAL 205 
1936 1 Y 1 F SER 206 ? F SER 206 
1937 1 Y 1 F ALA 207 ? F ALA 207 
1938 1 Y 1 F ILE 208 ? F ILE 208 
1939 1 Y 1 F ASN 209 ? F ASN 209 
1940 1 Y 1 F ASN 210 ? F ASN 210 
1941 1 Y 1 F TYR 211 ? F TYR 211 
1942 1 Y 1 F ALA 212 ? F ALA 212 
1943 1 Y 1 F GLN 213 ? F GLN 213 
1944 1 Y 1 F LYS 214 ? F LYS 214 
1945 1 Y 1 F LEU 215 ? F LEU 215 
1946 1 Y 1 F CYS 216 ? F CYS 216 
1947 1 Y 1 F THR 217 ? F THR 217 
1948 1 Y 1 F PHE 218 ? F PHE 218 
1949 1 Y 1 F SER 219 ? F SER 219 
1950 1 Y 1 F PHE 220 ? F PHE 220 
1951 1 Y 1 F LEU 221 ? F LEU 221 
1952 1 Y 1 F ILE 222 ? F ILE 222 
1953 1 Y 1 F CYS 223 ? F CYS 223 
1954 1 Y 1 F LYS 224 ? F LYS 224 
1955 1 Y 1 F GLY 225 ? F GLY 225 
1956 1 Y 1 F VAL 226 ? F VAL 226 
1957 1 Y 1 F ASN 227 ? F ASN 227 
1958 1 Y 1 F LYS 228 ? F LYS 228 
1959 1 Y 1 F GLU 229 ? F GLU 229 
1960 1 Y 1 F TYR 230 ? F TYR 230 
1961 1 Y 1 F LEU 231 ? F LEU 231 
1962 1 Y 1 F MET 232 ? F MET 232 
1963 1 Y 1 F TYR 233 ? F TYR 233 
1964 1 Y 1 F SER 234 ? F SER 234 
1965 1 Y 1 F ALA 235 ? F ALA 235 
1966 1 Y 1 F LEU 236 ? F LEU 236 
1967 1 Y 1 F THR 237 ? F THR 237 
1968 1 Y 1 F ARG 238 ? F ARG 238 
1969 1 Y 1 F ASP 239 ? F ASP 239 
1970 1 Y 1 F PRO 240 ? F PRO 240 
1971 1 Y 1 F PHE 241 ? F PHE 241 
1972 1 Y 1 F SER 242 ? F SER 242 
1973 1 Y 1 F VAL 243 ? F VAL 243 
1974 1 Y 1 F ILE 244 ? F ILE 244 
1975 1 Y 1 F GLU 245 ? F GLU 245 
1976 1 Y 1 F GLU 246 ? F GLU 246 
1977 1 Y 1 F SER 247 ? F SER 247 
1978 1 Y 1 F LEU 248 ? F LEU 248 
1979 1 Y 1 F PRO 249 ? F PRO 249 
1980 1 Y 1 F GLY 250 ? F GLY 250 
1981 1 Y 1 F GLY 251 ? F GLY 251 
1982 1 Y 1 F LEU 252 ? F LEU 252 
1983 1 Y 1 F LYS 253 ? F LYS 253 
1984 1 Y 1 F GLU 254 ? F GLU 254 
1985 1 Y 1 F HIS 255 ? F HIS 255 
1986 1 Y 1 F ASP 256 ? F ASP 256 
1987 1 Y 1 F PHE 257 ? F PHE 257 
1988 1 Y 1 F ASN 258 ? F ASN 258 
1989 1 Y 1 F PRO 259 ? F PRO 259 
1990 1 Y 1 F GLU 260 ? F GLU 260 
1991 1 Y 1 F GLU 261 ? F GLU 261 
1992 1 Y 1 F ALA 262 ? F ALA 262 
1993 1 Y 1 F GLU 263 ? F GLU 263 
1994 1 Y 1 F GLU 264 ? F GLU 264 
1995 1 Y 1 F THR 265 ? F THR 265 
1996 1 Y 1 F TRP 628 ? F TRP 628 
1997 1 Y 1 F LEU 629 ? F LEU 629 
1998 1 Y 1 F ARG 630 ? F ARG 630 
1999 1 Y 1 F ASN 631 ? F ASN 631 
2000 1 Y 1 F SER 632 ? F SER 632 
2001 1 Y 1 F ASP 633 ? F ASP 633 
2002 1 Y 1 F ASP 634 ? F ASP 634 
2003 1 Y 1 F ASP 635 ? F ASP 635 
2004 1 Y 1 F ASP 636 ? F ASP 636 
2005 1 Y 1 F GLU 637 ? F GLU 637 
2006 1 Y 1 F ASP 638 ? F ASP 638 
2007 1 Y 1 F SER 639 ? F SER 639 
2008 1 Y 1 F GLN 640 ? F GLN 640 
2009 1 Y 1 F GLU 641 ? F GLU 641 
2010 1 Y 1 F ASN 642 ? F ASN 642 
2011 1 Y 1 F ALA 643 ? F ALA 643 
2012 1 Y 1 F ASP 644 ? F ASP 644 
2013 1 Y 1 F LYS 645 ? F LYS 645 
2014 1 Y 1 F ASN 646 ? F ASN 646 
2015 1 Y 1 F GLU 647 ? F GLU 647 
2016 1 Y 1 F ASP 648 ? F ASP 648 
2017 1 Y 1 F GLY 649 ? F GLY 649 
2018 1 Y 1 F GLY 650 ? F GLY 650 
2019 1 Y 1 F GLU 651 ? F GLU 651 
2020 1 Y 1 F LYS 652 ? F LYS 652 
2021 1 Y 1 F ASN 653 ? F ASN 653 
2022 1 Y 1 F MET 654 ? F MET 654 
2023 1 Y 1 F GLU 655 ? F GLU 655 
2024 1 Y 1 F ASP 656 ? F ASP 656 
2025 1 Y 1 F SER 657 ? F SER 657 
2026 1 Y 1 F GLY 658 ? F GLY 658 
2027 1 Y 1 F HIS 659 ? F HIS 659 
2028 1 Y 1 F GLU 660 ? F GLU 660 
2029 1 Y 1 F THR 661 ? F THR 661 
2030 1 Y 1 F GLY 662 ? F GLY 662 
2031 1 Y 1 F ILE 663 ? F ILE 663 
2032 1 Y 1 F ASP 664 ? F ASP 664 
2033 1 Y 1 F SER 665 ? F SER 665 
2034 1 Y 1 F GLN 666 ? F GLN 666 
2035 1 Y 1 F SER 667 ? F SER 667 
2036 1 Y 1 F GLN 668 ? F GLN 668 
2037 1 Y 1 F GLY 669 ? F GLY 669 
2038 1 Y 1 F SER 670 ? F SER 670 
2039 1 Y 1 F PHE 671 ? F PHE 671 
2040 1 Y 1 F GLN 672 ? F GLN 672 
2041 1 Y 1 F ALA 673 ? F ALA 673 
2042 1 Y 1 F PRO 674 ? F PRO 674 
2043 1 Y 1 F GLN 675 ? F GLN 675 
2044 1 Y 1 F SER 676 ? F SER 676 
2045 1 Y 1 F SER 677 ? F SER 677 
2046 1 Y 1 F GLN 678 ? F GLN 678 
2047 1 Y 1 F SER 679 ? F SER 679 
2048 1 Y 1 F VAL 680 ? F VAL 680 
2049 1 Y 1 F HIS 681 ? F HIS 681 
2050 1 Y 1 F ASP 682 ? F ASP 682 
2051 1 Y 1 F HIS 683 ? F HIS 683 
2052 1 Y 1 F ASN 684 ? F ASN 684 
2053 1 Y 1 F GLN 685 ? F GLN 685 
2054 1 Y 1 F PRO 686 ? F PRO 686 
2055 1 Y 1 F TYR 687 ? F TYR 687 
2056 1 Y 1 F HIS 688 ? F HIS 688 
2057 1 Y 1 F ILE 689 ? F ILE 689 
2058 1 Y 1 F CYS 690 ? F CYS 690 
2059 1 Y 1 F ARG 691 ? F ARG 691 
2060 1 Y 1 F GLY 692 ? F GLY 692 
2061 1 Y 1 F PHE 693 ? F PHE 693 
2062 1 Y 1 F THR 694 ? F THR 694 
2063 1 Y 1 F CYS 695 ? F CYS 695 
2064 1 Y 1 F PHE 696 ? F PHE 696 
2065 1 Y 1 F LYS 697 ? F LYS 697 
2066 1 Y 1 F LYS 698 ? F LYS 698 
2067 1 Y 1 F PRO 699 ? F PRO 699 
2068 1 Y 1 F PRO 700 ? F PRO 700 
2069 1 Y 1 F THR 701 ? F THR 701 
2070 1 Y 1 F PRO 702 ? F PRO 702 
2071 1 Y 1 F PRO 703 ? F PRO 703 
2072 1 Y 1 F PRO 704 ? F PRO 704 
2073 1 Y 1 F GLU 705 ? F GLU 705 
2074 1 Y 1 F PRO 706 ? F PRO 706 
2075 1 Y 1 F GLU 707 ? F GLU 707 
2076 1 Y 1 F THR 708 ? F THR 708 
# 
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 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
CYS N      N N N 116 
CYS CA     C N R 117 
CYS C      C N N 118 
CYS O      O N N 119 
CYS CB     C N N 120 
CYS SG     S N N 121 
CYS OXT    O N N 122 
CYS H      H N N 123 
CYS H2     H N N 124 
CYS HA     H N N 125 
CYS HB2    H N N 126 
CYS HB3    H N N 127 
CYS HG     H N N 128 
CYS HXT    H N N 129 
DT  OP3    O N N 130 
DT  P      P N N 131 
DT  OP1    O N N 132 
DT  OP2    O N N 133 
DT  "O5'"  O N N 134 
DT  "C5'"  C N N 135 
DT  "C4'"  C N R 136 
DT  "O4'"  O N N 137 
DT  "C3'"  C N S 138 
DT  "O3'"  O N N 139 
DT  "C2'"  C N N 140 
DT  "C1'"  C N R 141 
DT  N1     N N N 142 
DT  C2     C N N 143 
DT  O2     O N N 144 
DT  N3     N N N 145 
DT  C4     C N N 146 
DT  O4     O N N 147 
DT  C5     C N N 148 
DT  C7     C N N 149 
DT  C6     C N N 150 
DT  HOP3   H N N 151 
DT  HOP2   H N N 152 
DT  "H5'"  H N N 153 
DT  "H5''" H N N 154 
DT  "H4'"  H N N 155 
DT  "H3'"  H N N 156 
DT  "HO3'" H N N 157 
DT  "H2'"  H N N 158 
DT  "H2''" H N N 159 
DT  "H1'"  H N N 160 
DT  H3     H N N 161 
DT  H71    H N N 162 
DT  H72    H N N 163 
DT  H73    H N N 164 
DT  H6     H N N 165 
GLN N      N N N 166 
GLN CA     C N S 167 
GLN C      C N N 168 
GLN O      O N N 169 
GLN CB     C N N 170 
GLN CG     C N N 171 
GLN CD     C N N 172 
GLN OE1    O N N 173 
GLN NE2    N N N 174 
GLN OXT    O N N 175 
GLN H      H N N 176 
GLN H2     H N N 177 
GLN HA     H N N 178 
GLN HB2    H N N 179 
GLN HB3    H N N 180 
GLN HG2    H N N 181 
GLN HG3    H N N 182 
GLN HE21   H N N 183 
GLN HE22   H N N 184 
GLN HXT    H N N 185 
GLU N      N N N 186 
GLU CA     C N S 187 
GLU C      C N N 188 
GLU O      O N N 189 
GLU CB     C N N 190 
GLU CG     C N N 191 
GLU CD     C N N 192 
GLU OE1    O N N 193 
GLU OE2    O N N 194 
GLU OXT    O N N 195 
GLU H      H N N 196 
GLU H2     H N N 197 
GLU HA     H N N 198 
GLU HB2    H N N 199 
GLU HB3    H N N 200 
GLU HG2    H N N 201 
GLU HG3    H N N 202 
GLU HE2    H N N 203 
GLU HXT    H N N 204 
GLY N      N N N 205 
GLY CA     C N N 206 
GLY C      C N N 207 
GLY O      O N N 208 
GLY OXT    O N N 209 
GLY H      H N N 210 
GLY H2     H N N 211 
GLY HA2    H N N 212 
GLY HA3    H N N 213 
GLY HXT    H N N 214 
HIS N      N N N 215 
HIS CA     C N S 216 
HIS C      C N N 217 
HIS O      O N N 218 
HIS CB     C N N 219 
HIS CG     C Y N 220 
HIS ND1    N Y N 221 
HIS CD2    C Y N 222 
HIS CE1    C Y N 223 
HIS NE2    N Y N 224 
HIS OXT    O N N 225 
HIS H      H N N 226 
HIS H2     H N N 227 
HIS HA     H N N 228 
HIS HB2    H N N 229 
HIS HB3    H N N 230 
HIS HD1    H N N 231 
HIS HD2    H N N 232 
HIS HE1    H N N 233 
HIS HE2    H N N 234 
HIS HXT    H N N 235 
ILE N      N N N 236 
ILE CA     C N S 237 
ILE C      C N N 238 
ILE O      O N N 239 
ILE CB     C N S 240 
ILE CG1    C N N 241 
ILE CG2    C N N 242 
ILE CD1    C N N 243 
ILE OXT    O N N 244 
ILE H      H N N 245 
ILE H2     H N N 246 
ILE HA     H N N 247 
ILE HB     H N N 248 
ILE HG12   H N N 249 
ILE HG13   H N N 250 
ILE HG21   H N N 251 
ILE HG22   H N N 252 
ILE HG23   H N N 253 
ILE HD11   H N N 254 
ILE HD12   H N N 255 
ILE HD13   H N N 256 
ILE HXT    H N N 257 
LEU N      N N N 258 
LEU CA     C N S 259 
LEU C      C N N 260 
LEU O      O N N 261 
LEU CB     C N N 262 
LEU CG     C N N 263 
LEU CD1    C N N 264 
LEU CD2    C N N 265 
LEU OXT    O N N 266 
LEU H      H N N 267 
LEU H2     H N N 268 
LEU HA     H N N 269 
LEU HB2    H N N 270 
LEU HB3    H N N 271 
LEU HG     H N N 272 
LEU HD11   H N N 273 
LEU HD12   H N N 274 
LEU HD13   H N N 275 
LEU HD21   H N N 276 
LEU HD22   H N N 277 
LEU HD23   H N N 278 
LEU HXT    H N N 279 
LYS N      N N N 280 
LYS CA     C N S 281 
LYS C      C N N 282 
LYS O      O N N 283 
LYS CB     C N N 284 
LYS CG     C N N 285 
LYS CD     C N N 286 
LYS CE     C N N 287 
LYS NZ     N N N 288 
LYS OXT    O N N 289 
LYS H      H N N 290 
LYS H2     H N N 291 
LYS HA     H N N 292 
LYS HB2    H N N 293 
LYS HB3    H N N 294 
LYS HG2    H N N 295 
LYS HG3    H N N 296 
LYS HD2    H N N 297 
LYS HD3    H N N 298 
LYS HE2    H N N 299 
LYS HE3    H N N 300 
LYS HZ1    H N N 301 
LYS HZ2    H N N 302 
LYS HZ3    H N N 303 
LYS HXT    H N N 304 
MET N      N N N 305 
MET CA     C N S 306 
MET C      C N N 307 
MET O      O N N 308 
MET CB     C N N 309 
MET CG     C N N 310 
MET SD     S N N 311 
MET CE     C N N 312 
MET OXT    O N N 313 
MET H      H N N 314 
MET H2     H N N 315 
MET HA     H N N 316 
MET HB2    H N N 317 
MET HB3    H N N 318 
MET HG2    H N N 319 
MET HG3    H N N 320 
MET HE1    H N N 321 
MET HE2    H N N 322 
MET HE3    H N N 323 
MET HXT    H N N 324 
PHE N      N N N 325 
PHE CA     C N S 326 
PHE C      C N N 327 
PHE O      O N N 328 
PHE CB     C N N 329 
PHE CG     C Y N 330 
PHE CD1    C Y N 331 
PHE CD2    C Y N 332 
PHE CE1    C Y N 333 
PHE CE2    C Y N 334 
PHE CZ     C Y N 335 
PHE OXT    O N N 336 
PHE H      H N N 337 
PHE H2     H N N 338 
PHE HA     H N N 339 
PHE HB2    H N N 340 
PHE HB3    H N N 341 
PHE HD1    H N N 342 
PHE HD2    H N N 343 
PHE HE1    H N N 344 
PHE HE2    H N N 345 
PHE HZ     H N N 346 
PHE HXT    H N N 347 
PRO N      N N N 348 
PRO CA     C N S 349 
PRO C      C N N 350 
PRO O      O N N 351 
PRO CB     C N N 352 
PRO CG     C N N 353 
PRO CD     C N N 354 
PRO OXT    O N N 355 
PRO H      H N N 356 
PRO HA     H N N 357 
PRO HB2    H N N 358 
PRO HB3    H N N 359 
PRO HG2    H N N 360 
PRO HG3    H N N 361 
PRO HD2    H N N 362 
PRO HD3    H N N 363 
PRO HXT    H N N 364 
SER N      N N N 365 
SER CA     C N S 366 
SER C      C N N 367 
SER O      O N N 368 
SER CB     C N N 369 
SER OG     O N N 370 
SER OXT    O N N 371 
SER H      H N N 372 
SER H2     H N N 373 
SER HA     H N N 374 
SER HB2    H N N 375 
SER HB3    H N N 376 
SER HG     H N N 377 
SER HXT    H N N 378 
THR N      N N N 379 
THR CA     C N S 380 
THR C      C N N 381 
THR O      O N N 382 
THR CB     C N R 383 
THR OG1    O N N 384 
THR CG2    C N N 385 
THR OXT    O N N 386 
THR H      H N N 387 
THR H2     H N N 388 
THR HA     H N N 389 
THR HB     H N N 390 
THR HG1    H N N 391 
THR HG21   H N N 392 
THR HG22   H N N 393 
THR HG23   H N N 394 
THR HXT    H N N 395 
TRP N      N N N 396 
TRP CA     C N S 397 
TRP C      C N N 398 
TRP O      O N N 399 
TRP CB     C N N 400 
TRP CG     C Y N 401 
TRP CD1    C Y N 402 
TRP CD2    C Y N 403 
TRP NE1    N Y N 404 
TRP CE2    C Y N 405 
TRP CE3    C Y N 406 
TRP CZ2    C Y N 407 
TRP CZ3    C Y N 408 
TRP CH2    C Y N 409 
TRP OXT    O N N 410 
TRP H      H N N 411 
TRP H2     H N N 412 
TRP HA     H N N 413 
TRP HB2    H N N 414 
TRP HB3    H N N 415 
TRP HD1    H N N 416 
TRP HE1    H N N 417 
TRP HE3    H N N 418 
TRP HZ2    H N N 419 
TRP HZ3    H N N 420 
TRP HH2    H N N 421 
TRP HXT    H N N 422 
TYR N      N N N 423 
TYR CA     C N S 424 
TYR C      C N N 425 
TYR O      O N N 426 
TYR CB     C N N 427 
TYR CG     C Y N 428 
TYR CD1    C Y N 429 
TYR CD2    C Y N 430 
TYR CE1    C Y N 431 
TYR CE2    C Y N 432 
TYR CZ     C Y N 433 
TYR OH     O N N 434 
TYR OXT    O N N 435 
TYR H      H N N 436 
TYR H2     H N N 437 
TYR HA     H N N 438 
TYR HB2    H N N 439 
TYR HB3    H N N 440 
TYR HD1    H N N 441 
TYR HD2    H N N 442 
TYR HE1    H N N 443 
TYR HE2    H N N 444 
TYR HH     H N N 445 
TYR HXT    H N N 446 
VAL N      N N N 447 
VAL CA     C N S 448 
VAL C      C N N 449 
VAL O      O N N 450 
VAL CB     C N N 451 
VAL CG1    C N N 452 
VAL CG2    C N N 453 
VAL OXT    O N N 454 
VAL H      H N N 455 
VAL H2     H N N 456 
VAL HA     H N N 457 
VAL HB     H N N 458 
VAL HG11   H N N 459 
VAL HG12   H N N 460 
VAL HG13   H N N 461 
VAL HG21   H N N 462 
VAL HG22   H N N 463 
VAL HG23   H N N 464 
VAL HXT    H N N 465 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
DT  OP3   P      sing N N 127 
DT  OP3   HOP3   sing N N 128 
DT  P     OP1    doub N N 129 
DT  P     OP2    sing N N 130 
DT  P     "O5'"  sing N N 131 
DT  OP2   HOP2   sing N N 132 
DT  "O5'" "C5'"  sing N N 133 
DT  "C5'" "C4'"  sing N N 134 
DT  "C5'" "H5'"  sing N N 135 
DT  "C5'" "H5''" sing N N 136 
DT  "C4'" "O4'"  sing N N 137 
DT  "C4'" "C3'"  sing N N 138 
DT  "C4'" "H4'"  sing N N 139 
DT  "O4'" "C1'"  sing N N 140 
DT  "C3'" "O3'"  sing N N 141 
DT  "C3'" "C2'"  sing N N 142 
DT  "C3'" "H3'"  sing N N 143 
DT  "O3'" "HO3'" sing N N 144 
DT  "C2'" "C1'"  sing N N 145 
DT  "C2'" "H2'"  sing N N 146 
DT  "C2'" "H2''" sing N N 147 
DT  "C1'" N1     sing N N 148 
DT  "C1'" "H1'"  sing N N 149 
DT  N1    C2     sing N N 150 
DT  N1    C6     sing N N 151 
DT  C2    O2     doub N N 152 
DT  C2    N3     sing N N 153 
DT  N3    C4     sing N N 154 
DT  N3    H3     sing N N 155 
DT  C4    O4     doub N N 156 
DT  C4    C5     sing N N 157 
DT  C5    C7     sing N N 158 
DT  C5    C6     doub N N 159 
DT  C7    H71    sing N N 160 
DT  C7    H72    sing N N 161 
DT  C7    H73    sing N N 162 
DT  C6    H6     sing N N 163 
GLN N     CA     sing N N 164 
GLN N     H      sing N N 165 
GLN N     H2     sing N N 166 
GLN CA    C      sing N N 167 
GLN CA    CB     sing N N 168 
GLN CA    HA     sing N N 169 
GLN C     O      doub N N 170 
GLN C     OXT    sing N N 171 
GLN CB    CG     sing N N 172 
GLN CB    HB2    sing N N 173 
GLN CB    HB3    sing N N 174 
GLN CG    CD     sing N N 175 
GLN CG    HG2    sing N N 176 
GLN CG    HG3    sing N N 177 
GLN CD    OE1    doub N N 178 
GLN CD    NE2    sing N N 179 
GLN NE2   HE21   sing N N 180 
GLN NE2   HE22   sing N N 181 
GLN OXT   HXT    sing N N 182 
GLU N     CA     sing N N 183 
GLU N     H      sing N N 184 
GLU N     H2     sing N N 185 
GLU CA    C      sing N N 186 
GLU CA    CB     sing N N 187 
GLU CA    HA     sing N N 188 
GLU C     O      doub N N 189 
GLU C     OXT    sing N N 190 
GLU CB    CG     sing N N 191 
GLU CB    HB2    sing N N 192 
GLU CB    HB3    sing N N 193 
GLU CG    CD     sing N N 194 
GLU CG    HG2    sing N N 195 
GLU CG    HG3    sing N N 196 
GLU CD    OE1    doub N N 197 
GLU CD    OE2    sing N N 198 
GLU OE2   HE2    sing N N 199 
GLU OXT   HXT    sing N N 200 
GLY N     CA     sing N N 201 
GLY N     H      sing N N 202 
GLY N     H2     sing N N 203 
GLY CA    C      sing N N 204 
GLY CA    HA2    sing N N 205 
GLY CA    HA3    sing N N 206 
GLY C     O      doub N N 207 
GLY C     OXT    sing N N 208 
GLY OXT   HXT    sing N N 209 
HIS N     CA     sing N N 210 
HIS N     H      sing N N 211 
HIS N     H2     sing N N 212 
HIS CA    C      sing N N 213 
HIS CA    CB     sing N N 214 
HIS CA    HA     sing N N 215 
HIS C     O      doub N N 216 
HIS C     OXT    sing N N 217 
HIS CB    CG     sing N N 218 
HIS CB    HB2    sing N N 219 
HIS CB    HB3    sing N N 220 
HIS CG    ND1    sing Y N 221 
HIS CG    CD2    doub Y N 222 
HIS ND1   CE1    doub Y N 223 
HIS ND1   HD1    sing N N 224 
HIS CD2   NE2    sing Y N 225 
HIS CD2   HD2    sing N N 226 
HIS CE1   NE2    sing Y N 227 
HIS CE1   HE1    sing N N 228 
HIS NE2   HE2    sing N N 229 
HIS OXT   HXT    sing N N 230 
ILE N     CA     sing N N 231 
ILE N     H      sing N N 232 
ILE N     H2     sing N N 233 
ILE CA    C      sing N N 234 
ILE CA    CB     sing N N 235 
ILE CA    HA     sing N N 236 
ILE C     O      doub N N 237 
ILE C     OXT    sing N N 238 
ILE CB    CG1    sing N N 239 
ILE CB    CG2    sing N N 240 
ILE CB    HB     sing N N 241 
ILE CG1   CD1    sing N N 242 
ILE CG1   HG12   sing N N 243 
ILE CG1   HG13   sing N N 244 
ILE CG2   HG21   sing N N 245 
ILE CG2   HG22   sing N N 246 
ILE CG2   HG23   sing N N 247 
ILE CD1   HD11   sing N N 248 
ILE CD1   HD12   sing N N 249 
ILE CD1   HD13   sing N N 250 
ILE OXT   HXT    sing N N 251 
LEU N     CA     sing N N 252 
LEU N     H      sing N N 253 
LEU N     H2     sing N N 254 
LEU CA    C      sing N N 255 
LEU CA    CB     sing N N 256 
LEU CA    HA     sing N N 257 
LEU C     O      doub N N 258 
LEU C     OXT    sing N N 259 
LEU CB    CG     sing N N 260 
LEU CB    HB2    sing N N 261 
LEU CB    HB3    sing N N 262 
LEU CG    CD1    sing N N 263 
LEU CG    CD2    sing N N 264 
LEU CG    HG     sing N N 265 
LEU CD1   HD11   sing N N 266 
LEU CD1   HD12   sing N N 267 
LEU CD1   HD13   sing N N 268 
LEU CD2   HD21   sing N N 269 
LEU CD2   HD22   sing N N 270 
LEU CD2   HD23   sing N N 271 
LEU OXT   HXT    sing N N 272 
LYS N     CA     sing N N 273 
LYS N     H      sing N N 274 
LYS N     H2     sing N N 275 
LYS CA    C      sing N N 276 
LYS CA    CB     sing N N 277 
LYS CA    HA     sing N N 278 
LYS C     O      doub N N 279 
LYS C     OXT    sing N N 280 
LYS CB    CG     sing N N 281 
LYS CB    HB2    sing N N 282 
LYS CB    HB3    sing N N 283 
LYS CG    CD     sing N N 284 
LYS CG    HG2    sing N N 285 
LYS CG    HG3    sing N N 286 
LYS CD    CE     sing N N 287 
LYS CD    HD2    sing N N 288 
LYS CD    HD3    sing N N 289 
LYS CE    NZ     sing N N 290 
LYS CE    HE2    sing N N 291 
LYS CE    HE3    sing N N 292 
LYS NZ    HZ1    sing N N 293 
LYS NZ    HZ2    sing N N 294 
LYS NZ    HZ3    sing N N 295 
LYS OXT   HXT    sing N N 296 
MET N     CA     sing N N 297 
MET N     H      sing N N 298 
MET N     H2     sing N N 299 
MET CA    C      sing N N 300 
MET CA    CB     sing N N 301 
MET CA    HA     sing N N 302 
MET C     O      doub N N 303 
MET C     OXT    sing N N 304 
MET CB    CG     sing N N 305 
MET CB    HB2    sing N N 306 
MET CB    HB3    sing N N 307 
MET CG    SD     sing N N 308 
MET CG    HG2    sing N N 309 
MET CG    HG3    sing N N 310 
MET SD    CE     sing N N 311 
MET CE    HE1    sing N N 312 
MET CE    HE2    sing N N 313 
MET CE    HE3    sing N N 314 
MET OXT   HXT    sing N N 315 
PHE N     CA     sing N N 316 
PHE N     H      sing N N 317 
PHE N     H2     sing N N 318 
PHE CA    C      sing N N 319 
PHE CA    CB     sing N N 320 
PHE CA    HA     sing N N 321 
PHE C     O      doub N N 322 
PHE C     OXT    sing N N 323 
PHE CB    CG     sing N N 324 
PHE CB    HB2    sing N N 325 
PHE CB    HB3    sing N N 326 
PHE CG    CD1    doub Y N 327 
PHE CG    CD2    sing Y N 328 
PHE CD1   CE1    sing Y N 329 
PHE CD1   HD1    sing N N 330 
PHE CD2   CE2    doub Y N 331 
PHE CD2   HD2    sing N N 332 
PHE CE1   CZ     doub Y N 333 
PHE CE1   HE1    sing N N 334 
PHE CE2   CZ     sing Y N 335 
PHE CE2   HE2    sing N N 336 
PHE CZ    HZ     sing N N 337 
PHE OXT   HXT    sing N N 338 
PRO N     CA     sing N N 339 
PRO N     CD     sing N N 340 
PRO N     H      sing N N 341 
PRO CA    C      sing N N 342 
PRO CA    CB     sing N N 343 
PRO CA    HA     sing N N 344 
PRO C     O      doub N N 345 
PRO C     OXT    sing N N 346 
PRO CB    CG     sing N N 347 
PRO CB    HB2    sing N N 348 
PRO CB    HB3    sing N N 349 
PRO CG    CD     sing N N 350 
PRO CG    HG2    sing N N 351 
PRO CG    HG3    sing N N 352 
PRO CD    HD2    sing N N 353 
PRO CD    HD3    sing N N 354 
PRO OXT   HXT    sing N N 355 
SER N     CA     sing N N 356 
SER N     H      sing N N 357 
SER N     H2     sing N N 358 
SER CA    C      sing N N 359 
SER CA    CB     sing N N 360 
SER CA    HA     sing N N 361 
SER C     O      doub N N 362 
SER C     OXT    sing N N 363 
SER CB    OG     sing N N 364 
SER CB    HB2    sing N N 365 
SER CB    HB3    sing N N 366 
SER OG    HG     sing N N 367 
SER OXT   HXT    sing N N 368 
THR N     CA     sing N N 369 
THR N     H      sing N N 370 
THR N     H2     sing N N 371 
THR CA    C      sing N N 372 
THR CA    CB     sing N N 373 
THR CA    HA     sing N N 374 
THR C     O      doub N N 375 
THR C     OXT    sing N N 376 
THR CB    OG1    sing N N 377 
THR CB    CG2    sing N N 378 
THR CB    HB     sing N N 379 
THR OG1   HG1    sing N N 380 
THR CG2   HG21   sing N N 381 
THR CG2   HG22   sing N N 382 
THR CG2   HG23   sing N N 383 
THR OXT   HXT    sing N N 384 
TRP N     CA     sing N N 385 
TRP N     H      sing N N 386 
TRP N     H2     sing N N 387 
TRP CA    C      sing N N 388 
TRP CA    CB     sing N N 389 
TRP CA    HA     sing N N 390 
TRP C     O      doub N N 391 
TRP C     OXT    sing N N 392 
TRP CB    CG     sing N N 393 
TRP CB    HB2    sing N N 394 
TRP CB    HB3    sing N N 395 
TRP CG    CD1    doub Y N 396 
TRP CG    CD2    sing Y N 397 
TRP CD1   NE1    sing Y N 398 
TRP CD1   HD1    sing N N 399 
TRP CD2   CE2    doub Y N 400 
TRP CD2   CE3    sing Y N 401 
TRP NE1   CE2    sing Y N 402 
TRP NE1   HE1    sing N N 403 
TRP CE2   CZ2    sing Y N 404 
TRP CE3   CZ3    doub Y N 405 
TRP CE3   HE3    sing N N 406 
TRP CZ2   CH2    doub Y N 407 
TRP CZ2   HZ2    sing N N 408 
TRP CZ3   CH2    sing Y N 409 
TRP CZ3   HZ3    sing N N 410 
TRP CH2   HH2    sing N N 411 
TRP OXT   HXT    sing N N 412 
TYR N     CA     sing N N 413 
TYR N     H      sing N N 414 
TYR N     H2     sing N N 415 
TYR CA    C      sing N N 416 
TYR CA    CB     sing N N 417 
TYR CA    HA     sing N N 418 
TYR C     O      doub N N 419 
TYR C     OXT    sing N N 420 
TYR CB    CG     sing N N 421 
TYR CB    HB2    sing N N 422 
TYR CB    HB3    sing N N 423 
TYR CG    CD1    doub Y N 424 
TYR CG    CD2    sing Y N 425 
TYR CD1   CE1    sing Y N 426 
TYR CD1   HD1    sing N N 427 
TYR CD2   CE2    doub Y N 428 
TYR CD2   HD2    sing N N 429 
TYR CE1   CZ     doub Y N 430 
TYR CE1   HE1    sing N N 431 
TYR CE2   CZ     sing Y N 432 
TYR CE2   HE2    sing N N 433 
TYR CZ    OH     sing N N 434 
TYR OH    HH     sing N N 435 
TYR OXT   HXT    sing N N 436 
VAL N     CA     sing N N 437 
VAL N     H      sing N N 438 
VAL N     H2     sing N N 439 
VAL CA    C      sing N N 440 
VAL CA    CB     sing N N 441 
VAL CA    HA     sing N N 442 
VAL C     O      doub N N 443 
VAL C     OXT    sing N N 444 
VAL CB    CG1    sing N N 445 
VAL CB    CG2    sing N N 446 
VAL CB    HB     sing N N 447 
VAL CG1   HG11   sing N N 448 
VAL CG1   HG12   sing N N 449 
VAL CG1   HG13   sing N N 450 
VAL CG2   HG21   sing N N 451 
VAL CG2   HG22   sing N N 452 
VAL CG2   HG23   sing N N 453 
VAL OXT   HXT    sing N N 454 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-29 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EVH 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'SV40 large T antigen assembly with DNA in presence of ADP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     9737 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4 
'CTF CORRECTION'           ? 5  1 ? ? RELION    4 
'CTF CORRECTION'           ? 6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 8  ? ? ? ?         ? 
'MODEL FITTING'            ? 9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'            ? 10 ? 1 ? ISOLDE    ? 
OTHER                      ? 11 ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 12 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 14 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 15 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 16 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'         ? 17 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  'Saudi Arabia'   ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 1SVM 
2 'experimental model' PDB 2GXA 
# 
_atom_sites.entry_id                    9EVH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . LYS A 1 266 ? 130.092 164.371 183.257 1.00 72.11  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 266 ? 130.632 163.025 183.120 1.00 72.64  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 266 ? 131.841 162.978 182.185 1.00 75.69  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 266 ? 132.567 161.992 182.150 1.00 74.99  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 266 ? 129.548 162.080 182.605 1.00 67.92  ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 266 ? 129.816 160.618 182.903 1.00 66.68  ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 266 ? 128.920 159.697 182.093 1.00 72.35  ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 266 ? 129.275 159.720 180.617 1.00 75.99  ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 266 ? 128.496 158.715 179.844 1.00 84.76  ? 266 LYS A NZ     1 
ATOM   10    H H      . LYS A 1 266 ? 130.011 164.639 184.072 1.00 70.24  ? 266 LYS A H      1 
ATOM   11    H HA     . LYS A 1 266 ? 130.915 162.707 183.993 1.00 72.47  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 266 ? 128.705 162.315 183.027 1.00 68.75  ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 266 ? 129.472 162.191 181.644 1.00 69.44  ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 266 ? 130.738 160.409 182.686 1.00 69.71  ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 266 ? 129.648 160.450 183.845 1.00 68.24  ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 266 ? 129.024 158.787 182.415 1.00 72.38  ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 266 ? 127.995 159.980 182.190 1.00 73.25  ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 266 ? 129.073 160.595 180.250 1.00 74.32  ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 266 ? 130.219 159.522 180.511 1.00 74.52  ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 266 ? 128.713 158.757 178.981 1.00 81.95  ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 266 ? 127.623 158.873 179.930 1.00 83.22  ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 266 ? 128.671 157.895 180.146 1.00 83.52  ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 267 ? 132.042 164.042 181.421 1.00 79.68  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 267 ? 133.268 164.198 180.653 1.00 79.59  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 267 ? 134.442 164.596 181.544 1.00 69.25  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 267 ? 134.275 165.240 182.579 1.00 68.58  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 267 ? 133.064 165.249 179.567 1.00 86.59  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 267 ? 132.303 164.738 178.366 1.00 92.38  ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 267 ? 133.145 163.834 177.501 1.00 104.71 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 267 ? 134.281 163.517 177.844 1.00 98.00  ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 267 ? 132.597 163.413 176.367 1.00 122.85 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 267 ? 131.542 164.741 181.429 1.00 78.06  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 267 ? 133.485 163.354 180.223 1.00 81.57  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 267 ? 132.563 165.991 179.942 1.00 85.41  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 267 ? 133.932 165.561 179.262 1.00 87.46  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 267 ? 131.530 164.233 178.670 1.00 89.05  ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 267 ? 132.016 165.493 177.826 1.00 93.95  ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 267 ? 131.798 163.657 176.156 1.00 115.51 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 267 ? 133.043 162.898 175.839 1.00 116.74 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 268 ? 135.647 164.206 181.126 1.00 65.96  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 268 ? 136.854 164.717 181.767 1.00 60.80  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 268 ? 136.939 166.213 181.526 1.00 62.81  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 268 ? 136.780 166.683 180.394 1.00 73.66  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 268 ? 138.103 164.012 181.220 1.00 61.71  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 268 ? 139.342 164.523 181.931 1.00 65.70  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 268 ? 137.998 162.520 181.378 1.00 64.04  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 268 ? 135.788 163.733 180.422 1.00 70.40  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 268 ? 136.806 164.559 182.724 1.00 63.48  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 268 ? 138.193 164.214 180.274 1.00 63.73  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 268 ? 140.108 163.997 181.646 1.00 66.94  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 268 ? 139.485 165.457 181.703 1.00 65.64  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 268 ? 139.218 164.433 182.890 1.00 66.09  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 268 ? 137.208 162.198 180.917 1.00 66.98  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 268 ? 137.947 162.307 182.324 1.00 64.73  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 268 ? 138.793 162.114 180.994 1.00 64.80  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 269 ? 137.184 166.975 182.580 1.00 58.88  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 269 ? 137.480 168.394 182.423 1.00 57.82  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 269 ? 138.959 168.571 182.082 1.00 57.01  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 269 ? 139.832 168.325 182.921 1.00 57.79  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 269 ? 137.093 169.149 183.691 1.00 58.03  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 269 ? 137.203 170.544 183.503 1.00 60.99  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 269 ? 137.275 166.679 183.384 1.00 61.65  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 269 ? 136.955 168.753 181.690 1.00 59.81  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 269 ? 136.175 168.934 183.923 1.00 57.30  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 269 ? 137.687 168.883 184.413 1.00 59.20  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 269 ? 136.448 170.872 183.330 1.00 59.30  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 270 ? 139.248 168.976 180.842 1.00 60.49  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 270 ? 140.620 169.299 180.458 1.00 59.64  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 270 ? 141.083 170.599 181.106 1.00 58.49  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 270 ? 142.287 170.827 181.237 1.00 60.84  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 270 ? 140.755 169.456 178.937 1.00 55.70  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 270 ? 140.446 168.261 178.059 1.00 55.96  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 270 ? 139.418 167.381 178.197 1.00 59.17  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 270 ? 141.128 167.889 176.851 1.00 57.52  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 270 ? 139.437 166.464 177.172 1.00 56.35  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 270 ? 140.481 166.753 176.337 1.00 56.19  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 270 ? 142.232 168.400 176.165 1.00 60.02  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 270 ? 140.907 166.116 175.173 1.00 53.50  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 270 ? 142.654 167.761 175.016 1.00 53.00  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 270 ? 141.991 166.639 174.528 1.00 47.38  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 270 ? 138.664 169.105 180.223 1.00 59.64  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 270 ? 141.214 168.587 180.746 1.00 58.68  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 270 ? 140.162 170.172 178.657 1.00 57.02  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 270 ? 141.672 169.713 178.745 1.00 56.16  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 270 ? 138.804 167.383 178.896 1.00 60.08  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 270 ? 138.898 165.798 177.086 1.00 56.95  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 270 ? 142.683 169.149 176.483 1.00 58.25  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 270 ? 140.468 165.362 174.845 1.00 55.09  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 270 ? 143.384 168.100 174.545 1.00 52.32  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 270 ? 142.296 166.234 173.746 1.00 50.13  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 271 ? 140.137 171.449 181.499 1.00 57.81  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 271 ? 140.433 172.679 182.230 1.00 57.33  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 271 ? 141.061 172.419 183.600 1.00 56.42  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 271 ? 142.042 173.070 183.971 1.00 59.33  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 271 ? 139.144 173.487 182.359 1.00 56.62  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 271 ? 139.310 174.904 182.841 1.00 57.63  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 271 ? 137.964 175.589 182.893 1.00 58.02  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 271 ? 138.097 177.042 183.261 1.00 64.56  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 271 ? 136.779 177.728 183.241 1.00 73.55  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 271 ? 139.297 171.329 181.355 1.00 57.97  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 271 ? 141.064 173.208 181.713 1.00 57.90  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 271 ? 138.722 173.527 181.485 1.00 57.46  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 271 ? 138.554 173.032 182.981 1.00 58.25  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 271 ? 139.690 174.901 183.735 1.00 59.32  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 271 ? 139.884 175.392 182.228 1.00 57.50  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 271 ? 137.546 175.536 182.018 1.00 59.16  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 271 ? 137.406 175.154 183.558 1.00 59.40  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 271 ? 138.464 177.114 184.157 1.00 63.14  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 271 ? 138.681 177.483 182.622 1.00 63.98  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 271 ? 136.880 178.589 183.448 1.00 73.15  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 271 ? 136.228 177.351 183.830 1.00 70.69  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 271 ? 136.418 177.668 182.428 1.00 70.41  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 272 ? 140.506 171.489 184.377 1.00 51.20  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 272 ? 141.088 171.183 185.686 1.00 54.72  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 272 ? 142.497 170.602 185.586 1.00 56.34  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 272 ? 143.356 170.926 186.410 1.00 57.88  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 272 ? 140.172 170.240 186.470 1.00 54.68  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 272 ? 138.892 170.851 187.048 1.00 54.10  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 272 ? 138.063 169.799 187.741 1.00 59.20  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 272 ? 139.213 171.939 188.046 1.00 55.28  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 272 ? 139.795 171.045 184.183 1.00 54.17  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 272 ? 141.162 172.010 186.187 1.00 55.03  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 272 ? 139.905 169.515 185.881 1.00 56.03  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 272 ? 140.678 169.875 187.216 1.00 54.70  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 272 ? 138.365 171.239 186.331 1.00 56.03  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 272 ? 137.831 169.108 187.100 1.00 58.91  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 272 ? 138.578 169.417 188.471 1.00 56.92  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 272 ? 137.255 170.213 188.086 1.00 58.55  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 272 ? 139.641 172.682 187.593 1.00 56.61  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 272 ? 138.386 172.239 188.460 1.00 55.50  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 272 ? 139.806 171.578 188.725 1.00 53.08  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 273 ? 142.767 169.761 184.589 1.00 54.05  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 273 ? 144.121 169.227 184.434 1.00 53.01  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 273 ? 145.113 170.344 184.150 1.00 53.61  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 273 ? 146.211 170.376 184.714 1.00 55.55  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 273 ? 144.163 168.152 183.330 1.00 54.81  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 273 ? 145.572 167.595 183.184 1.00 50.81  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 273 ? 143.207 167.025 183.646 1.00 61.03  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 273 ? 142.194 169.479 184.011 1.00 55.24  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 273 ? 144.386 168.803 185.266 1.00 53.80  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 273 ? 143.902 168.548 182.483 1.00 55.73  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 273 ? 145.561 166.881 182.525 1.00 51.11  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 273 ? 145.865 167.245 184.041 1.00 51.84  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 273 ? 146.173 168.299 182.893 1.00 50.76  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 273 ? 143.299 166.336 182.966 1.00 59.88  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 273 ? 143.431 166.657 184.517 1.00 59.66  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 273 ? 142.298 167.364 183.651 1.00 59.02  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 274 ? 144.738 171.285 183.291 1.00 56.96  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 274 ? 145.619 172.405 182.979 1.00 55.96  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 274 ? 145.891 173.272 184.205 1.00 55.32  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 274 ? 147.000 173.791 184.372 1.00 55.69  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 274 ? 145.012 173.231 181.846 1.00 56.78  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 274 ? 144.731 172.379 180.734 1.00 51.69  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 274 ? 145.972 174.302 181.384 1.00 60.05  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 274 ? 143.982 171.297 182.879 1.00 56.46  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 274 ? 146.471 172.057 182.668 1.00 55.60  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 274 ? 144.192 173.654 182.149 1.00 56.77  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 274 ? 144.038 171.926 180.887 1.00 55.60  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 274 ? 145.612 174.744 180.597 1.00 58.70  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 274 ? 146.828 173.904 181.156 1.00 57.42  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 274 ? 146.103 174.962 182.083 1.00 60.61  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 275 ? 144.893 173.446 185.072 1.00 59.40  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 275 ? 145.106 174.152 186.336 1.00 63.12  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 275 ? 146.070 173.431 187.272 1.00 61.48  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 275 ? 146.899 174.074 187.924 1.00 61.06  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 275 ? 143.775 174.372 187.041 1.00 61.55  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 275 ? 142.921 175.415 186.387 1.00 73.81  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 275 ? 141.650 175.667 187.153 1.00 88.94  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 275 ? 141.509 175.105 188.258 1.00 83.58  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 275 ? 140.794 176.428 186.659 1.00 102.54 ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 275 ? 144.093 173.145 184.962 1.00 59.76  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 275 ? 145.484 175.026 186.144 1.00 63.69  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 275 ? 143.278 173.538 187.049 1.00 62.11  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 275 ? 143.949 174.659 187.953 1.00 64.03  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 275 ? 143.417 176.249 186.344 1.00 73.61  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 275 ? 142.684 175.121 185.492 1.00 69.60  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 276 ? 145.979 172.107 187.375 1.00 58.25  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 276 ? 146.974 171.381 188.159 1.00 59.89  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 276 ? 148.383 171.570 187.613 1.00 58.54  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 276 ? 149.321 171.825 188.375 1.00 60.96  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 276 ? 146.635 169.894 188.209 1.00 61.68  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 276 ? 147.607 169.100 189.052 1.00 59.25  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 276 ? 147.496 169.071 190.430 1.00 65.16  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 276 ? 148.641 168.391 188.467 1.00 57.48  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 276 ? 148.388 168.357 191.200 1.00 65.51  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 276 ? 149.533 167.678 189.229 1.00 57.87  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 276 ? 149.402 167.667 190.594 1.00 61.58  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 276 ? 150.285 166.953 191.359 1.00 69.05  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 276 ? 145.389 171.616 186.983 1.00 58.90  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 276 ? 146.962 171.719 189.070 1.00 60.56  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 276 ? 145.750 169.786 188.594 1.00 60.00  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 276 ? 146.650 169.532 187.308 1.00 59.95  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 276 ? 146.810 169.544 190.845 1.00 64.09  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 276 ? 148.737 168.402 187.541 1.00 59.79  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 276 ? 148.302 168.347 192.128 1.00 64.97  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 276 ? 150.226 167.208 188.822 1.00 58.57  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 276 ? 150.152 167.107 192.176 1.00 68.94  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 277 ? 148.552 171.478 186.298 1.00 57.23  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 277 ? 149.870 171.692 185.711 1.00 57.50  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 277 ? 150.380 173.109 185.944 1.00 61.80  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 277 ? 151.580 173.316 186.142 1.00 63.95  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 277 ? 149.828 171.380 184.216 1.00 57.19  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 277 ? 147.931 171.279 185.735 1.00 57.94  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 277 ? 150.500 171.079 186.123 1.00 57.60  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 277 ? 149.492 170.476 184.095 1.00 58.33  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 277 ? 149.235 172.011 183.776 1.00 57.16  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 277 ? 150.723 171.450 183.848 1.00 56.13  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 278 ? 149.491 174.098 185.928 1.00 60.33  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 278 ? 149.914 175.469 186.197 1.00 58.31  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 278 ? 150.285 175.681 187.659 1.00 59.77  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 278 ? 151.210 176.440 187.962 1.00 59.84  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 278 ? 148.810 176.432 185.781 1.00 61.63  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 278 ? 148.673 176.565 184.282 1.00 63.11  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 278 ? 149.973 177.546 183.539 1.00 66.42  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 278 ? 148.975 178.771 182.709 1.00 63.58  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 278 ? 148.656 174.007 185.735 1.00 59.92  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 278 ? 150.694 175.665 185.651 1.00 59.67  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 278 ? 147.963 176.111 186.131 1.00 60.79  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 278 ? 149.004 177.312 186.143 1.00 62.09  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 278 ? 148.703 175.679 183.883 1.00 61.97  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 278 ? 147.824 176.989 184.079 1.00 61.76  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 278 ? 148.325 178.319 182.146 1.00 63.25  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 278 ? 149.550 179.333 182.164 1.00 64.45  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 278 ? 148.518 179.312 183.374 1.00 63.64  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 279 ? 149.589 175.025 188.580 1.00 61.86  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 279 ? 149.959 175.159 189.983 1.00 59.65  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 279 ? 151.164 174.303 190.351 1.00 58.40  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 279 ? 151.957 174.706 191.207 1.00 63.11  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 279 ? 148.754 174.833 190.858 1.00 60.52  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 279 ? 147.695 175.904 190.770 1.00 64.01  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 279 ? 146.494 175.611 191.627 1.00 76.35  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 279 ? 146.160 174.423 191.794 1.00 78.59  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 279 ? 145.873 176.569 192.128 1.00 82.94  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 279 ? 148.893 174.543 188.427 1.00 61.56  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 279 ? 150.197 176.085 190.155 1.00 60.65  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 279 ? 148.363 173.994 190.563 1.00 62.58  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 279 ? 149.038 174.763 191.784 1.00 62.92  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 279 ? 148.075 176.747 191.066 1.00 64.60  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 279 ? 147.397 175.982 189.849 1.00 64.83  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 280 ? 151.328 173.136 189.739 1.00 58.42  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 280 ? 152.504 172.314 190.000 1.00 58.09  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 280 ? 153.694 172.715 189.136 1.00 61.93  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 280 ? 154.840 172.502 189.538 1.00 66.96  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 280 ? 152.173 170.840 189.764 1.00 65.54  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 280 ? 150.966 170.507 190.458 1.00 76.07  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 280 ? 153.283 169.946 190.265 1.00 59.57  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 280 ? 150.757 172.784 189.199 1.00 60.89  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 280 ? 152.760 172.413 190.932 1.00 59.60  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 280 ? 152.053 170.682 188.814 1.00 64.10  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 280 ? 150.302 170.788 190.025 1.00 67.80  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 280 ? 152.993 169.019 190.225 1.00 62.20  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 280 ? 153.500 170.165 191.186 1.00 60.35  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 280 ? 154.076 170.049 189.714 1.00 61.01  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 281 ? 153.440 173.294 187.963 1.00 62.21  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 281 ? 154.481 173.719 187.018 1.00 57.01  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 281 ? 155.302 172.556 186.452 1.00 55.26  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 281 ? 156.529 172.613 186.383 1.00 53.44  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 281 ? 155.369 174.800 187.638 1.00 54.53  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 281 ? 154.536 175.995 188.087 1.00 61.46  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 281 ? 155.331 177.105 188.731 1.00 67.23  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 281 ? 154.400 178.228 189.165 1.00 69.99  ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 281 ? 155.104 179.309 189.910 1.00 82.12  ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 281 ? 152.643 173.430 187.670 1.00 61.69  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 281 ? 154.035 174.132 186.262 1.00 58.57  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 281 ? 155.829 174.442 188.416 1.00 56.41  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 281 ? 156.013 175.109 186.981 1.00 56.48  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 281 ? 154.081 176.367 187.314 1.00 62.28  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 281 ? 153.881 175.695 188.738 1.00 61.21  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 281 ? 155.792 176.767 189.516 1.00 66.89  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 281 ? 155.968 177.464 188.091 1.00 67.23  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 281 ? 153.993 178.624 188.377 1.00 67.71  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 281 ? 153.712 177.864 189.746 1.00 67.72  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 281 ? 154.525 179.947 190.140 1.00 79.77  ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 281 ? 155.739 179.668 189.397 1.00 80.36  ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 281 ? 155.480 178.980 190.648 1.00 79.68  ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 282 ? 154.606 171.492 186.055 1.00 58.92  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 282 ? 155.209 170.362 185.353 1.00 59.69  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 282 ? 155.550 170.716 183.912 1.00 59.89  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 282 ? 154.829 171.464 183.251 1.00 67.99  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 282 ? 154.275 169.157 185.357 1.00 59.63  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 282 ? 154.001 168.450 186.970 1.00 86.64  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 282 ? 153.750 171.438 186.120 1.00 60.14  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 282 ? 156.032 170.109 185.803 1.00 61.20  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 282 ? 153.415 169.433 185.002 1.00 60.79  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 282 ? 154.656 168.467 184.789 1.00 60.26  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 282 ? 155.059 167.991 187.307 1.00 74.34  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 283 ? 156.655 170.163 183.417 1.00 56.71  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 283 ? 156.999 170.285 182.006 1.00 57.97  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 283 ? 157.487 168.956 181.439 1.00 56.56  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 283 ? 158.307 168.935 180.517 1.00 64.32  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 283 ? 158.020 171.401 181.771 1.00 60.49  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 283 ? 159.323 171.168 182.481 1.00 66.48  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 283 ? 159.476 170.119 183.133 1.00 74.02  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 283 ? 160.201 172.050 182.395 1.00 69.60  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 283 ? 157.235 169.733 183.886 1.00 60.00  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 283 ? 156.198 170.523 181.512 1.00 60.33  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 283 ? 158.208 171.462 180.819 1.00 61.10  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 283 ? 157.649 172.241 182.086 1.00 62.31  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 284 ? 157.004 167.843 181.986 1.00 51.22  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 284 ? 157.186 166.526 181.391 1.00 54.30  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 284 ? 155.858 165.774 181.420 1.00 55.17  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 284 ? 155.124 165.837 182.408 1.00 57.69  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 284 ? 158.285 165.761 182.136 1.00 55.91  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 284 ? 158.698 164.502 181.432 1.00 66.72  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 284 ? 158.222 164.266 180.306 1.00 75.68  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 284 ? 159.509 163.747 182.000 1.00 76.82  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 284 ? 156.449 167.847 182.642 1.00 55.93  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 284 ? 157.459 166.624 180.464 1.00 57.57  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 284 ? 159.070 166.329 182.202 1.00 58.24  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 284 ? 157.970 165.524 183.023 1.00 59.82  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 285 ? 155.535 165.097 180.314 1.00 51.82  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 285 ? 154.204 164.514 180.134 1.00 54.74  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 285 ? 154.023 163.247 180.962 1.00 56.06  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 285 ? 152.952 163.010 181.525 1.00 55.38  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 285 ? 153.952 164.233 178.641 1.00 57.43  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 285 ? 152.545 163.714 178.426 1.00 60.08  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 285 ? 154.165 165.482 177.817 1.00 60.62  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 285 ? 156.059 164.997 179.638 1.00 55.23  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 285 ? 153.539 165.157 180.429 1.00 55.64  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 285 ? 154.575 163.556 178.332 1.00 56.40  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 285 ? 152.432 162.872 178.895 1.00 60.57  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 285 ? 152.407 163.577 177.474 1.00 58.74  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 285 ? 151.910 164.370 178.756 1.00 58.90  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 285 ? 155.085 165.777 177.905 1.00 58.93  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 285 ? 153.560 166.174 178.132 1.00 59.47  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 285 ? 153.973 165.277 176.887 1.00 60.52  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 286 ? 155.048 162.406 181.036 1.00 61.61  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 286 ? 154.946 161.195 181.844 1.00 59.14  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 286 ? 154.863 161.517 183.329 1.00 55.52  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 286 ? 154.135 160.853 184.071 1.00 60.11  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 286 ? 156.132 160.279 181.550 1.00 60.48  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 286 ? 156.193 159.717 180.131 1.00 55.67  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 286 ? 157.419 158.861 179.967 1.00 62.15  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 286 ? 154.958 158.897 179.817 1.00 60.42  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 286 ? 155.806 162.517 180.644 1.00 60.80  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 286 ? 154.132 160.724 181.604 1.00 58.42  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 286 ? 156.951 160.777 181.702 1.00 60.55  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 286 ? 156.094 159.523 182.160 1.00 60.02  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 286 ? 156.242 160.449 179.495 1.00 58.09  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 286 ? 158.206 159.396 180.157 1.00 62.85  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 286 ? 157.454 158.534 179.053 1.00 61.42  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 286 ? 157.367 158.113 180.583 1.00 61.81  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 286 ? 155.082 158.462 178.957 1.00 60.97  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 286 ? 154.840 158.226 180.509 1.00 60.43  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 286 ? 154.182 159.478 179.780 1.00 60.11  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 287 ? 155.576 162.549 183.773 1.00 53.33  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 287 ? 155.488 162.978 185.165 1.00 57.06  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 287 ? 154.085 163.458 185.524 1.00 60.58  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 287 ? 153.508 163.020 186.523 1.00 61.55  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 287 ? 156.527 164.068 185.420 1.00 55.18  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 287 ? 156.542 164.719 186.797 1.00 56.90  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 287 ? 156.806 163.698 187.871 1.00 63.11  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 287 ? 157.607 165.785 186.826 1.00 58.10  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 287 ? 156.079 163.042 183.278 1.00 56.40  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 287 ? 155.699 162.224 185.740 1.00 57.95  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 287 ? 157.407 163.683 185.276 1.00 56.25  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 287 ? 156.382 164.777 184.772 1.00 57.88  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 287 ? 155.683 165.139 186.970 1.00 58.02  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 287 ? 156.918 164.156 188.720 1.00 61.86  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 287 ? 156.050 163.090 187.922 1.00 61.52  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 287 ? 157.613 163.205 187.650 1.00 61.36  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 287 ? 157.628 166.187 187.709 1.00 58.94  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 287 ? 158.466 165.377 186.628 1.00 57.20  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 287 ? 157.399 166.460 186.160 1.00 59.25  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 288 ? 153.517 164.352 184.715 1.00 62.92  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 288 ? 152.164 164.840 184.976 1.00 62.34  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 288 ? 151.146 163.706 184.977 1.00 57.45  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 288 ? 150.281 163.639 185.857 1.00 56.70  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 288 ? 151.790 165.903 183.942 1.00 61.50  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 288 ? 150.358 166.438 183.987 1.00 62.88  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 288 ? 150.057 167.100 185.304 1.00 67.16  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 288 ? 150.141 167.424 182.860 1.00 61.40  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 288 ? 153.896 164.699 184.025 1.00 60.54  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 288 ? 152.143 165.259 185.852 1.00 62.63  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 288 ? 152.385 166.662 184.057 1.00 60.44  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 288 ? 151.926 165.525 183.057 1.00 60.39  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 288 ? 149.735 165.703 183.864 1.00 62.02  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 288 ? 150.116 166.439 186.013 1.00 64.65  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 288 ? 149.159 167.469 185.269 1.00 63.99  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 288 ? 150.702 167.810 185.455 1.00 64.62  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 288 ? 149.228 167.754 182.901 1.00 60.53  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 288 ? 150.293 166.977 182.011 1.00 61.79  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 288 ? 150.764 168.162 182.960 1.00 61.04  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 289 ? 151.241 162.807 184.000 1.00 57.83  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 289 ? 150.372 161.636 183.954 1.00 57.86  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 289 ? 150.470 160.821 185.238 1.00 56.96  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 289 ? 149.455 160.511 185.870 1.00 55.12  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 289 ? 150.736 160.794 182.729 1.00 56.38  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 289 ? 149.990 159.487 182.480 1.00 55.01  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 289 ? 148.508 159.729 182.345 1.00 59.42  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 289 ? 150.506 158.839 181.215 1.00 54.81  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 289 ? 151.809 162.851 183.354 1.00 58.28  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 289 ? 149.451 161.928 183.853 1.00 57.57  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 289 ? 150.600 161.346 181.941 1.00 56.93  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 289 ? 151.680 160.570 182.792 1.00 56.98  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 289 ? 150.141 158.879 183.222 1.00 55.72  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 289 ? 148.073 158.891 182.118 1.00 57.77  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 289 ? 148.164 160.062 183.190 1.00 59.85  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 289 ? 148.356 160.382 181.643 1.00 57.95  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 289 ? 150.049 157.992 181.086 1.00 55.06  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 289 ? 150.327 159.428 180.463 1.00 55.50  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 289 ? 151.461 158.689 181.299 1.00 56.37  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 290 ? 151.689 160.478 185.646 1.00 55.06  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 290 ? 151.871 159.754 186.892 1.00 53.34  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 290 ? 151.297 160.475 188.097 1.00 53.69  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 290 ? 150.604 159.877 188.921 1.00 53.23  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 290 ? 152.416 160.654 185.220 1.00 56.30  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 290 ? 151.445 158.883 186.824 1.00 54.83  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 290 ? 152.820 159.617 187.043 1.00 54.35  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 291 ? 151.573 161.772 188.212 1.00 56.95  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 291 ? 151.054 162.549 189.335 1.00 55.20  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 291 ? 149.529 162.563 189.369 1.00 57.50  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 291 ? 148.923 162.313 190.414 1.00 58.18  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 291 ? 151.592 163.980 189.266 1.00 57.00  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 291 ? 153.046 164.149 189.677 1.00 49.37  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 291 ? 153.416 163.595 191.348 1.00 71.03  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 291 ? 152.282 164.582 192.315 1.00 69.11  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 291 ? 152.063 162.219 187.663 1.00 57.46  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 291 ? 151.372 162.151 190.161 1.00 55.39  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 291 ? 151.511 164.293 188.350 1.00 58.13  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 291 ? 151.052 164.543 189.845 1.00 58.80  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 291 ? 153.602 163.637 189.067 1.00 54.79  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 291 ? 153.277 165.090 189.619 1.00 54.06  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 291 ? 152.432 164.403 193.258 1.00 67.06  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 291 ? 152.444 165.522 192.130 1.00 67.13  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 291 ? 151.370 164.351 192.076 1.00 66.04  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 292 ? 148.889 162.850 188.239 1.00 59.35  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 292 ? 147.433 162.937 188.234 1.00 57.72  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 292 ? 146.752 161.589 188.466 1.00 55.15  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 292 ? 145.685 161.542 189.082 1.00 56.06  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 292 ? 146.946 163.564 186.928 1.00 56.35  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 292 ? 145.695 164.382 187.135 1.00 58.55  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 292 ? 145.772 165.684 187.591 1.00 63.63  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 292 ? 144.443 163.851 186.895 1.00 59.31  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 292 ? 144.639 166.436 187.797 1.00 61.82  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 292 ? 143.305 164.598 187.097 1.00 60.35  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 292 ? 143.412 165.886 187.553 1.00 61.69  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 292 ? 142.284 166.631 187.750 1.00 65.51  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 292 ? 149.268 163.031 187.487 1.00 58.30  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 292 ? 147.159 163.527 188.955 1.00 58.64  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 292 ? 147.635 164.154 186.582 1.00 57.36  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 292 ? 146.752 162.864 186.284 1.00 56.69  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 292 ? 146.607 166.058 187.768 1.00 61.82  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 292 ? 144.367 162.975 186.587 1.00 59.08  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 292 ? 144.707 167.308 188.118 1.00 60.92  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 292 ? 142.466 164.232 186.925 1.00 60.98  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 292 ? 142.452 167.277 188.253 1.00 62.68  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 293 ? 147.335 160.490 187.993 1.00 57.34  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 293 ? 146.737 159.175 188.223 1.00 52.54  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 293 ? 146.685 158.771 189.694 1.00 55.53  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 293 ? 145.827 157.968 190.070 1.00 58.83  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 293 ? 147.486 158.110 187.423 1.00 54.03  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 293 ? 147.190 158.070 185.927 1.00 55.12  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 293 ? 148.099 157.078 185.250 1.00 59.31  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 293 ? 145.750 157.683 185.678 1.00 51.50  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 293 ? 148.062 160.480 187.530 1.00 57.07  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 293 ? 145.821 159.198 187.906 1.00 53.64  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 293 ? 148.439 158.268 187.523 1.00 54.89  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 293 ? 147.264 157.238 187.786 1.00 54.67  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 293 ? 147.343 158.948 185.541 1.00 56.08  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 293 ? 147.887 157.053 184.303 1.00 57.98  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 293 ? 147.962 156.201 185.644 1.00 58.03  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 293 ? 149.021 157.359 185.376 1.00 57.19  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 293 ? 145.610 157.598 184.720 1.00 53.01  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 293 ? 145.160 158.366 186.034 1.00 52.74  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 293 ? 145.573 156.833 186.112 1.00 52.20  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 294 ? 147.565 159.296 190.542 1.00 55.92  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 294 ? 147.517 158.927 191.956 1.00 58.56  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 294 ? 146.250 159.396 192.665 1.00 56.22  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 294 ? 145.946 158.893 193.749 1.00 50.29  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 294 ? 148.742 159.473 192.686 1.00 55.34  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 294 ? 150.047 159.125 192.015 1.00 54.14  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 294 ? 151.169 158.948 193.000 1.00 60.67  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 294 ? 151.218 159.706 193.984 1.00 72.16  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 294 ? 152.000 158.043 192.800 1.00 62.06  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 294 ? 148.189 159.851 190.329 1.00 56.18  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 294 ? 147.547 157.959 192.023 1.00 57.42  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 294 ? 148.677 160.441 192.734 1.00 56.19  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 294 ? 148.762 159.100 193.583 1.00 55.72  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 294 ? 149.942 158.294 191.525 1.00 55.95  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 294 ? 150.292 159.842 191.407 1.00 56.61  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 295 ? 145.518 160.347 192.099 1.00 60.91  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 295 ? 144.338 160.918 192.742 1.00 61.21  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 295 ? 143.073 160.073 192.595 1.00 59.20  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 295 ? 142.043 160.441 193.164 1.00 62.30  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 295 ? 144.085 162.323 192.185 1.00 57.21  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 295 ? 145.207 163.297 192.437 1.00 58.66  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 295 ? 145.767 163.422 193.692 1.00 64.76  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 295 ? 145.692 164.097 191.426 1.00 63.07  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 295 ? 146.789 164.323 193.927 1.00 63.39  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 295 ? 146.713 165.001 191.665 1.00 60.94  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 295 ? 147.255 165.110 192.914 1.00 55.60  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 295 ? 145.714 160.716 191.346 1.00 58.93  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 295 ? 144.517 161.002 193.693 1.00 60.85  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 295 ? 143.966 162.259 191.224 1.00 58.31  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 295 ? 143.281 162.684 192.594 1.00 57.61  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 295 ? 145.450 162.897 194.393 1.00 63.83  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 295 ? 145.320 164.042 190.574 1.00 61.51  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 295 ? 147.154 164.402 194.781 1.00 64.49  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 295 ? 147.036 165.533 190.972 1.00 60.38  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 295 ? 147.950 165.711 193.072 1.00 57.69  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 296 ? 143.109 158.970 191.852 1.00 56.77  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 296 ? 141.893 158.200 191.590 1.00 57.10  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 296 ? 141.401 157.408 192.803 1.00 58.29  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 296 ? 140.205 157.121 192.900 1.00 55.07  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 296 ? 142.136 157.280 190.391 1.00 56.23  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 296 ? 143.069 156.127 190.656 1.00 54.11  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 296 ? 143.471 155.408 189.389 1.00 53.54  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 296 ? 142.758 154.537 188.909 1.00 61.42  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 296 ? 144.621 155.763 188.846 1.00 54.77  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 296 ? 143.807 158.686 191.436 1.00 57.26  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 296 ? 141.186 158.817 191.341 1.00 56.59  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 296 ? 141.284 156.910 190.105 1.00 55.54  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 296 ? 142.518 157.807 189.670 1.00 56.96  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 296 ? 143.874 156.460 191.084 1.00 55.71  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 296 ? 142.625 155.486 191.235 1.00 54.94  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 296 ? 145.104 156.373 189.216 1.00 55.53  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 296 ? 144.901 155.365 188.135 1.00 55.29  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 297 ? 142.280 157.047 193.730 1.00 62.13  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 297 ? 141.855 156.376 194.954 1.00 60.32  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 297 ? 141.189 157.365 195.915 1.00 66.84  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 297 ? 141.423 158.573 195.865 1.00 71.20  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 297 ? 143.050 155.707 195.621 1.00 58.92  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 297 ? 143.995 155.068 194.632 1.00 62.33  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 297 ? 143.586 154.035 193.804 1.00 49.90  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 297 ? 145.294 155.531 194.506 1.00 70.71  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 297 ? 144.461 153.464 192.898 1.00 52.73  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 297 ? 146.170 154.972 193.603 1.00 63.35  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 297 ? 145.751 153.945 192.801 1.00 57.29  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 297 ? 146.635 153.409 191.899 1.00 52.46  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 297 ? 143.119 157.233 193.697 1.00 60.52  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 297 ? 141.208 155.687 194.732 1.00 58.64  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 297 ? 143.546 156.375 196.120 1.00 60.34  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 297 ? 142.730 155.014 196.222 1.00 58.55  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 297 ? 142.715 153.711 193.867 1.00 51.46  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 297 ? 145.584 156.231 195.048 1.00 65.20  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 297 ? 144.179 152.771 192.343 1.00 54.14  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 297 ? 147.039 155.298 193.530 1.00 59.68  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 297 ? 146.270 152.787 191.467 1.00 54.79  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 298 ? 140.345 156.837 196.798 1.00 70.00  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 298 ? 139.522 157.691 197.648 1.00 70.68  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 298 ? 140.370 158.597 198.530 1.00 69.32  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 298 ? 141.472 158.248 198.953 1.00 72.76  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 298 ? 138.596 156.848 198.521 1.00 75.89  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 298 ? 139.326 156.159 199.516 1.00 86.03  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 298 ? 140.172 155.996 196.862 1.00 69.31  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 298 ? 138.967 158.255 197.085 1.00 69.68  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 298 ? 137.955 157.436 198.955 1.00 75.11  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 298 ? 138.128 156.205 197.964 1.00 74.83  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 298 ? 139.796 155.558 199.164 1.00 80.51  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 299 ? 139.829 159.784 198.801 1.00 66.70  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 299 ? 140.536 160.778 199.599 1.00 71.01  ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 299 ? 140.666 160.377 201.065 1.00 79.29  ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 299 ? 141.718 160.594 201.676 1.00 86.00  ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 299 ? 139.822 162.121 199.485 1.00 68.00  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 299 ? 140.386 163.171 200.379 1.00 69.59  ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 299 ? 141.740 163.431 200.386 1.00 70.82  ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 299 ? 139.563 163.905 201.206 1.00 73.29  ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 299 ? 142.263 164.399 201.206 1.00 73.29  ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 299 ? 140.080 164.873 202.032 1.00 81.07  ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 299 ? 141.433 165.121 202.033 1.00 80.46  ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 299 ? 139.074 160.055 198.487 1.00 69.67  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 299 ? 141.432 160.887 199.240 1.00 72.14  ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 299 ? 139.892 162.439 198.570 1.00 69.57  ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 299 ? 138.887 162.002 199.720 1.00 69.36  ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 299 ? 142.306 162.945 199.828 1.00 72.16  ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 299 ? 138.647 163.740 201.209 1.00 72.08  ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 299 ? 143.181 164.562 201.209 1.00 73.86  ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 299 ? 139.516 165.362 202.589 1.00 79.61  ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 299 ? 141.786 165.777 202.593 1.00 79.08  ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 300 ? 139.617 159.805 201.651 1.00 75.49  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 300 ? 139.579 159.644 203.104 1.00 79.64  ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 300 ? 140.750 158.828 203.636 1.00 78.65  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 300 ? 141.425 159.239 204.584 1.00 76.78  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 300 ? 138.264 158.989 203.517 1.00 83.71  ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 300 ? 137.042 159.852 203.295 1.00 86.88  ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 300 ? 137.036 161.078 204.176 1.00 94.27  ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 300 ? 137.808 161.109 205.154 1.00 95.00  ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 300 ? 136.253 162.009 203.900 1.00 107.30 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 300 ? 138.877 159.627 201.251 1.00 75.95  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 300 ? 139.621 160.522 203.518 1.00 80.96  ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 300 ? 138.147 158.175 203.000 1.00 83.04  ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 300 ? 138.306 158.772 204.462 1.00 84.52  ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 300 ? 137.023 160.145 202.370 1.00 84.96  ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 300 ? 136.247 159.332 203.496 1.00 88.19  ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 301 ? 141.021 157.682 203.031 1.00 79.32  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 301 ? 141.994 156.738 203.566 1.00 85.47  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 301 ? 143.390 156.898 202.975 1.00 80.11  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 301 ? 144.248 156.045 203.210 1.00 83.28  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 301 ? 141.471 155.313 203.366 1.00 92.83  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 301 ? 142.106 154.280 204.279 1.00 101.66 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 301 ? 141.239 152.695 204.253 1.00 137.60 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 301 ? 141.529 152.134 202.578 1.00 122.95 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 301 ? 140.590 157.389 202.347 1.00 80.30  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 301 ? 142.060 156.882 204.525 1.00 85.33  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 301 ? 140.516 155.309 203.545 1.00 91.67  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 301 ? 141.632 155.042 202.448 1.00 92.42  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 301 ? 143.020 154.121 203.995 1.00 101.49 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 301 ? 142.093 154.613 205.191 1.00 99.26  ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 301 ? 141.153 151.244 202.478 1.00 126.08 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 301 ? 142.484 152.111 202.412 1.00 118.22 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 301 ? 141.096 152.747 201.962 1.00 116.03 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 302 ? 143.640 157.963 202.222 1.00 71.17  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 302 ? 144.872 158.093 201.456 1.00 71.97  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 302 ? 146.105 158.152 202.356 1.00 70.14  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 302 ? 146.301 159.126 203.086 1.00 78.34  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 302 ? 144.780 159.342 200.577 1.00 78.95  ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 302 ? 146.158 159.607 199.446 1.00 80.87  ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 302 ? 143.081 158.606 202.098 1.00 75.65  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 302 ? 144.965 157.323 200.873 1.00 74.84  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 302 ? 143.972 159.278 200.042 1.00 77.64  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 302 ? 144.721 160.121 201.155 1.00 78.12  ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 302 ? 145.967 160.661 198.911 1.00 67.08  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 303 ? 146.931 157.102 202.315 1.00 67.30  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 303 ? 148.071 156.983 203.225 1.00 65.47  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 303 ? 149.099 158.097 203.049 1.00 67.95  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 303 ? 149.728 158.515 204.025 1.00 67.66  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 303 ? 148.767 155.639 203.016 1.00 62.83  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 303 ? 147.923 154.383 203.180 1.00 68.63  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 303 ? 148.784 153.156 202.968 1.00 67.59  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 303 ? 147.288 154.348 204.556 1.00 71.88  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 303 ? 146.785 156.397 201.845 1.00 69.48  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 303 ? 147.752 157.019 204.141 1.00 66.82  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 303 ? 149.130 155.623 202.115 1.00 65.25  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 303 ? 149.498 155.576 203.652 1.00 64.54  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 303 ? 147.215 154.381 202.515 1.00 69.56  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 303 ? 148.225 152.364 203.039 1.00 67.99  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 303 ? 149.185 153.199 202.085 1.00 66.51  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 303 ? 149.477 153.132 203.648 1.00 67.19  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 303 ? 146.818 153.505 204.664 1.00 72.99  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 303 ? 146.664 155.087 204.641 1.00 71.33  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 303 ? 147.986 154.425 205.227 1.00 69.82  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 304 ? 149.303 158.573 201.822 1.00 68.92  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 304 ? 150.234 159.679 201.595 1.00 67.95  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 304 ? 149.718 161.000 202.143 1.00 70.36  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 304 ? 150.496 161.793 202.683 1.00 76.78  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 304 ? 150.556 159.795 200.107 1.00 66.86  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 304 ? 151.761 158.969 199.724 1.00 67.30  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 304 ? 152.046 158.971 198.242 1.00 66.48  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 304 ? 151.047 158.102 197.512 1.00 69.54  ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 304 ? 151.466 157.851 196.111 1.00 77.11  ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 304 ? 148.902 158.290 201.115 1.00 69.38  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 304 ? 151.066 159.483 202.055 1.00 67.93  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 304 ? 149.795 159.486 199.588 1.00 68.53  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 304 ? 150.747 160.723 199.894 1.00 68.06  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 304 ? 152.541 159.334 200.174 1.00 67.47  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 304 ? 151.619 158.051 200.005 1.00 67.78  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 304 ? 151.981 159.876 197.896 1.00 66.46  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 304 ? 152.936 158.613 198.086 1.00 67.73  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 304 ? 150.979 157.246 197.966 1.00 69.46  ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 304 ? 150.184 158.545 197.499 1.00 69.59  ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 304 ? 152.293 157.518 196.097 1.00 73.29  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 304 ? 151.453 158.610 195.646 1.00 73.46  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 304 ? 150.914 157.266 195.728 1.00 73.38  ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 305 ? 148.422 161.260 202.028 1.00 65.88  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 305 ? 147.874 162.459 202.650 1.00 66.83  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 305 ? 147.985 162.420 204.171 1.00 70.62  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 305 ? 148.194 163.459 204.802 1.00 75.52  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 305 ? 146.421 162.645 202.223 1.00 70.93  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 305 ? 146.233 162.921 200.462 1.00 71.33  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 305 ? 147.848 160.760 201.627 1.00 69.04  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 305 ? 148.373 163.231 202.339 1.00 68.11  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 305 ? 145.921 161.845 202.454 1.00 71.89  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 305 ? 146.049 163.412 202.688 1.00 71.63  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 305 ? 146.573 164.055 200.268 1.00 70.63  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 306 ? 147.855 161.244 204.784 1.00 68.81  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 306 ? 147.981 161.177 206.238 1.00 71.11  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 306 ? 149.422 161.413 206.679 1.00 72.55  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 306 ? 149.668 162.139 207.648 1.00 76.80  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 306 ? 147.412 159.848 206.769 1.00 71.52  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 306 ? 145.893 159.838 206.604 1.00 69.34  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 306 ? 147.761 159.636 208.235 1.00 77.99  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 306 ? 145.262 158.467 206.726 1.00 75.75  ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 306 ? 147.639 160.505 204.399 1.00 70.54  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 306 ? 147.445 161.888 206.625 1.00 72.03  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 306 ? 147.786 159.116 206.251 1.00 71.38  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 306 ? 145.501 160.404 207.289 1.00 68.95  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 306 ? 145.669 160.187 205.726 1.00 71.51  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 306 ? 147.340 158.814 208.538 1.00 75.82  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 306 ? 148.722 159.559 208.339 1.00 76.48  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 306 ? 147.422 160.383 208.756 1.00 76.91  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 306 ? 144.317 158.537 206.511 1.00 75.08  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 306 ? 145.696 157.860 206.105 1.00 74.98  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 306 ? 145.368 158.146 207.636 1.00 74.11  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 307 ? 150.397 160.816 206.000 1.00 68.16  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 307 ? 151.780 161.053 206.402 1.00 73.62  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 307 ? 152.327 162.386 205.894 1.00 79.69  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 307 ? 153.312 162.882 206.446 1.00 80.73  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 307 ? 152.673 159.895 205.956 1.00 81.05  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 307 ? 153.927 159.758 206.818 1.00 87.74  ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 307 ? 154.734 158.507 206.500 1.00 94.20  ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 307 ? 155.313 158.548 205.105 1.00 92.34  ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 307 ? 156.104 157.325 204.800 1.00 102.50 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 307 ? 150.286 160.239 205.372 1.00 71.01  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 307 ? 151.816 161.079 207.372 1.00 75.44  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 307 ? 152.171 159.066 206.029 1.00 79.21  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 307 ? 152.946 160.036 205.035 1.00 80.06  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 307 ? 154.499 160.528 206.671 1.00 86.06  ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 307 ? 153.664 159.713 207.752 1.00 84.76  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 307 ? 155.469 158.435 207.132 1.00 93.00  ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 307 ? 154.159 157.728 206.571 1.00 93.15  ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 307 ? 154.590 158.607 204.461 1.00 88.92  ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 307 ? 155.900 159.317 205.029 1.00 90.68  ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 307 ? 156.817 157.280 205.334 1.00 101.13 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 307 ? 155.604 156.598 204.924 1.00 100.73 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 307 ? 156.379 157.345 203.952 1.00 101.60 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 308 ? 151.718 162.974 204.866 1.00 81.38  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 308 ? 152.194 164.220 204.251 1.00 75.87  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 308 ? 153.619 164.108 203.708 1.00 75.51  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 308 ? 154.504 164.894 204.047 1.00 72.90  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 308 ? 152.063 165.400 205.217 1.00 70.99  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 308 ? 150.646 165.601 205.716 1.00 75.36  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 308 ? 150.479 166.927 206.433 1.00 82.39  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 308 ? 149.150 167.000 207.168 1.00 90.60  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 308 ? 147.987 166.902 206.236 1.00 89.06  ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 308 ? 151.055 162.620 204.448 1.00 77.61  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 308 ? 151.621 164.414 203.492 1.00 75.45  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 308 ? 152.635 165.250 205.988 1.00 73.45  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 308 ? 152.335 166.213 204.760 1.00 74.28  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 308 ? 150.038 165.586 204.959 1.00 77.28  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 308 ? 150.424 164.890 206.339 1.00 76.15  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 308 ? 151.191 167.035 207.084 1.00 81.36  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 308 ? 150.506 167.648 205.783 1.00 82.74  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 308 ? 149.093 166.270 207.805 1.00 86.04  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 308 ? 149.090 167.852 207.630 1.00 89.59  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 308 ? 148.017 167.560 205.636 1.00 87.35  ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 308 ? 148.002 166.120 205.810 1.00 83.86  ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 308 ? 147.224 166.964 206.694 1.00 88.62  ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 309 ? 153.838 163.105 202.862 1.00 78.41  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 309 ? 155.158 162.892 202.278 1.00 82.37  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 309 ? 155.562 164.036 201.355 1.00 76.38  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 309 ? 156.665 164.578 201.475 1.00 75.55  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 309 ? 155.189 161.572 201.509 1.00 97.02  ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 309 ? 155.137 160.337 202.386 1.00 104.80 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 309 ? 155.616 159.092 201.663 1.00 123.90 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 309 ? 155.447 159.016 200.427 1.00 128.96 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 309 ? 156.161 158.188 202.330 1.00 131.35 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 309 ? 153.244 162.529 202.624 1.00 80.39  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 309 ? 155.816 162.838 202.991 1.00 83.85  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 309 ? 154.429 161.544 200.906 1.00 93.14  ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 309 ? 156.013 161.535 200.996 1.00 98.55  ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 309 ? 155.713 160.477 203.154 1.00 100.46 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 309 ? 154.222 160.188 202.674 1.00 95.43  ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 310 ? 154.680 164.423 200.431 1.00 67.69  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 310 ? 155.010 165.378 199.375 1.00 63.63  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 310 ? 153.939 166.454 199.248 1.00 65.81  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 310 ? 152.741 166.130 199.222 1.00 73.19  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 310 ? 155.158 164.650 198.036 1.00 64.37  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 310 ? 156.361 163.752 197.931 1.00 65.29  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 310 ? 157.642 164.532 197.889 1.00 70.90  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 310 ? 157.627 165.743 197.708 1.00 74.19  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 310 ? 158.764 163.844 198.033 1.00 81.35  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 310 ? 153.887 164.096 200.364 1.00 70.48  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 310 ? 155.859 165.798 199.584 1.00 68.36  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 310 ? 154.370 164.099 197.898 1.00 68.05  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 310 ? 155.219 165.310 197.327 1.00 67.03  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 310 ? 156.390 163.162 198.703 1.00 71.46  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 310 ? 156.298 163.229 197.115 1.00 66.93  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 310 ? 158.736 162.992 198.157 1.00 77.88  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 310 ? 159.522 164.253 198.019 1.00 77.98  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 311 ? 154.317 167.734 199.160 1.00 66.36  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 311 ? 153.297 168.789 199.093 1.00 62.97  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 311 ? 152.470 168.743 197.823 1.00 62.19  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 311 ? 151.283 169.081 197.864 1.00 60.96  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 311 ? 154.120 170.082 199.183 1.00 66.83  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 311 ? 155.466 169.717 198.690 1.00 64.13  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 311 ? 155.677 168.292 199.108 1.00 65.71  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 311 ? 152.699 168.737 199.852 1.00 62.09  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 311 ? 153.720 170.771 198.626 1.00 66.22  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 311 ? 154.163 170.374 200.109 1.00 64.42  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 311 ? 155.491 169.799 197.723 1.00 64.02  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 311 ? 156.131 170.295 199.099 1.00 63.46  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 311 ? 156.223 167.806 198.469 1.00 66.33  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 311 ? 156.075 168.265 199.993 1.00 66.48  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 312 ? 153.050 168.308 196.706 1.00 66.02  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 312 ? 152.348 168.196 195.430 1.00 58.23  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 312 ? 151.232 167.170 195.448 1.00 59.66  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 312 ? 150.526 167.043 194.446 1.00 66.41  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 312 ? 153.330 167.847 194.312 1.00 54.52  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 312 ? 154.384 168.785 194.252 1.00 56.03  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 312 ? 153.891 168.131 196.648 1.00 65.18  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 312 ? 151.951 169.056 195.216 1.00 59.48  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 312 ? 153.702 166.966 194.482 1.00 58.57  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 312 ? 152.858 167.849 193.463 1.00 57.53  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 312 ? 154.865 168.637 193.579 1.00 57.45  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 313 ? 151.056 166.436 196.539 1.00 58.06  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 313 ? 149.936 165.523 196.691 1.00 59.57  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 313 ? 148.916 166.021 197.707 1.00 60.24  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 313 ? 147.742 166.179 197.370 1.00 67.38  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 313 ? 150.454 164.136 197.083 1.00 56.16  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 313 ? 149.404 163.075 197.053 1.00 58.03  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 313 ? 148.975 162.470 195.894 1.00 59.63  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 313 ? 148.675 162.530 198.054 1.00 63.80  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 313 ? 148.039 161.585 196.185 1.00 65.30  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 313 ? 147.832 161.609 197.488 1.00 59.00  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 313 ? 151.550 166.493 197.240 1.00 60.91  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 313 ? 149.480 165.433 195.838 1.00 61.42  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 313 ? 151.150 163.878 196.454 1.00 58.30  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 313 ? 150.822 164.174 197.980 1.00 60.47  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 313 ? 149.287 162.621 195.105 1.00 59.70  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 313 ? 148.729 162.753 198.957 1.00 64.15  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 313 ? 147.594 161.038 195.576 1.00 62.59  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 314 ? 149.322 166.267 198.947 1.00 57.87  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 314 ? 148.344 166.555 199.989 1.00 60.66  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 314 ? 147.681 167.924 199.852 1.00 61.72  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 314 ? 146.604 168.123 200.418 1.00 70.21  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 314 ? 148.981 166.360 201.370 1.00 67.59  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 314 ? 150.020 167.359 201.820 1.00 67.11  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 314 ? 149.667 168.612 202.276 1.00 70.22  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 314 ? 151.360 167.008 201.854 1.00 70.10  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 314 ? 150.628 169.504 202.718 1.00 73.43  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 314 ? 152.322 167.891 202.289 1.00 66.60  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 314 ? 151.951 169.132 202.723 1.00 68.28  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 314 ? 152.909 170.009 203.164 1.00 75.31  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 314 ? 150.131 166.173 199.224 1.00 62.15  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 314 ? 147.634 165.899 199.913 1.00 61.72  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 314 ? 148.270 166.377 202.031 1.00 68.15  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 314 ? 149.404 165.486 201.383 1.00 67.81  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 314 ? 148.770 168.861 202.287 1.00 69.67  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 314 ? 151.618 166.160 201.565 1.00 69.86  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 314 ? 150.379 170.350 203.018 1.00 73.33  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 314 ? 153.218 167.637 202.304 1.00 68.34  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 314 ? 153.648 169.615 203.244 1.00 72.21  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 315 ? 148.272 168.869 199.121 1.00 58.11  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 315 ? 147.558 170.111 198.830 1.00 59.16  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 315 ? 146.349 169.909 197.917 1.00 58.45  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 315 ? 145.354 170.626 198.052 1.00 49.41  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 315 ? 148.508 171.114 198.184 1.00 61.27  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 315 ? 149.533 171.690 199.117 1.00 59.40  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 315 ? 150.364 172.736 198.413 1.00 61.33  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 315 ? 151.367 173.354 199.353 1.00 72.38  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 315 ? 152.155 174.428 198.694 1.00 85.84  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 315 ? 149.056 168.808 198.771 1.00 60.86  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 315 ? 147.239 170.497 199.662 1.00 59.25  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 315 ? 148.981 170.673 197.459 1.00 61.82  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 315 ? 147.986 171.852 197.828 1.00 61.50  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 315 ? 149.083 172.112 199.867 1.00 60.26  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 315 ? 150.122 170.985 199.429 1.00 62.85  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 315 ? 150.848 172.323 197.680 1.00 62.95  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 315 ? 149.784 173.440 198.079 1.00 62.82  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 315 ? 150.896 173.743 200.108 1.00 72.09  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 315 ? 151.982 172.668 199.660 1.00 69.88  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 315 ? 152.743 174.771 199.269 1.00 83.56  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 315 ? 152.595 174.097 197.994 1.00 82.18  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 315 ? 151.612 175.078 198.415 1.00 82.87  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 316 ? 146.408 168.953 196.991 1.00 63.98  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 316 ? 145.535 168.949 195.823 1.00 57.68  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 316 ? 144.554 167.786 195.734 1.00 57.85  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 316 ? 143.564 167.904 195.008 1.00 63.52  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 316 ? 146.378 168.961 194.538 1.00 57.74  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 316 ? 147.274 170.170 194.407 1.00 59.55  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 316 ? 146.741 171.436 194.229 1.00 67.21  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 316 ? 148.650 170.049 194.468 1.00 57.20  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 316 ? 147.554 172.544 194.094 1.00 61.54  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 316 ? 149.467 171.153 194.350 1.00 58.00  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 316 ? 148.912 172.394 194.162 1.00 57.13  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 316 ? 149.721 173.494 194.068 1.00 62.86  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 316 ? 147.066 168.406 196.931 1.00 62.37  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 316 ? 145.009 169.765 195.828 1.00 57.58  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 316 ? 146.944 168.172 194.530 1.00 59.06  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 316 ? 145.785 168.946 193.770 1.00 59.32  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 316 ? 145.816 171.539 194.180 1.00 65.31  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 316 ? 149.032 169.208 194.587 1.00 59.69  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 316 ? 147.181 173.391 193.993 1.00 63.10  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 316 ? 150.392 171.056 194.396 1.00 60.05  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 316 ? 149.259 174.184 193.937 1.00 62.88  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 317 ? 144.793 166.677 196.431 1.00 57.20  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 317 ? 143.999 165.466 196.222 1.00 59.89  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 317 ? 142.496 165.684 196.405 1.00 65.35  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 317 ? 141.695 165.244 195.574 1.00 70.66  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 317 ? 144.499 164.381 197.170 1.00 60.18  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 317 ? 143.947 163.024 196.884 1.00 59.11  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 317 ? 144.292 161.915 197.624 1.00 59.06  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 317 ? 143.075 162.594 195.944 1.00 60.71  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 317 ? 143.661 160.858 197.147 1.00 68.95  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 317 ? 142.928 161.241 196.118 1.00 70.11  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 317 ? 145.488 166.563 196.924 1.00 59.99  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 317 ? 144.140 165.154 195.314 1.00 60.90  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 317 ? 145.466 164.326 197.097 1.00 61.58  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 317 ? 144.252 164.617 198.079 1.00 62.56  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 317 ? 142.688 163.108 195.271 1.00 61.21  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 317 ? 143.719 159.990 197.481 1.00 67.57  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 317 ? 142.414 160.728 195.653 1.00 66.37  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 318 ? 142.085 166.349 197.483 1.00 64.02  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 318 ? 140.654 166.486 197.763 1.00 63.88  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 318 ? 139.924 167.247 196.665 1.00 59.49  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 318 ? 138.798 166.901 196.295 1.00 59.50  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 318 ? 140.450 167.187 199.102 1.00 68.90  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 318 ? 139.004 167.271 199.537 1.00 76.39  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 318 ? 138.845 167.958 200.875 1.00 93.28  ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 318 ? 139.730 168.758 201.241 1.00 95.32  ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 318 ? 137.832 167.706 201.560 1.00 106.92 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 318 ? 142.603 166.650 198.101 1.00 65.20  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 318 ? 140.256 165.602 197.827 1.00 66.47  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 318 ? 140.939 166.703 199.786 1.00 72.52  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 318 ? 140.792 168.093 199.033 1.00 71.51  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 318 ? 138.501 167.782 198.882 1.00 77.12  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 318 ? 138.639 166.375 199.613 1.00 77.11  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 319 ? 140.557 168.277 196.130 1.00 60.44  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 319 ? 139.998 169.034 195.018 1.00 60.97  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 319 ? 139.902 168.208 193.736 1.00 60.13  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 319 ? 138.869 168.218 193.060 1.00 64.37  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 319 ? 140.868 170.277 194.827 1.00 63.81  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 319 ? 140.499 171.233 193.728 1.00 59.07  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 319 ? 141.494 172.386 193.737 1.00 53.68  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 319 ? 141.387 173.248 192.507 1.00 61.08  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 319 ? 140.129 174.031 192.468 1.00 70.29  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 319 ? 141.344 168.531 196.365 1.00 61.65  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 319 ? 139.101 169.328 195.250 1.00 60.44  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 319 ? 140.848 170.781 195.657 1.00 62.60  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 319 ? 141.779 169.983 194.659 1.00 62.56  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 319 ? 140.553 170.782 192.869 1.00 60.94  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 319 ? 139.607 171.584 193.879 1.00 58.56  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 319 ? 141.325 172.945 194.513 1.00 54.89  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 319 ? 142.396 172.029 193.777 1.00 56.24  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 319 ? 142.130 173.875 192.498 1.00 63.29  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 319 ? 141.421 172.684 191.718 1.00 61.31  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 319 ? 140.103 174.525 191.726 1.00 70.31  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 319 ? 139.427 173.483 192.475 1.00 66.87  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 319 ? 140.083 174.572 193.175 1.00 68.16  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 320 ? 140.953 167.482 193.387 1.00 62.26  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 320 ? 141.046 166.830 192.084 1.00 59.03  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 320 ? 140.483 165.411 192.036 1.00 58.95  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 320 ? 140.404 164.836 190.948 1.00 61.86  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 320 ? 142.505 166.855 191.641 1.00 56.96  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 320 ? 142.946 168.211 191.190 1.00 59.57  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 320 ? 142.765 168.670 189.905 1.00 66.95  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 320 ? 143.494 169.237 191.880 1.00 62.02  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 320 ? 143.222 169.905 189.812 1.00 69.06  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 320 ? 143.657 170.278 191.000 1.00 62.74  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 320 ? 141.673 167.428 193.856 1.00 62.40  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 320 ? 140.543 167.356 191.442 1.00 60.65  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 320 ? 143.069 166.588 192.386 1.00 60.53  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 320 ? 142.623 166.238 190.900 1.00 58.14  ? 320 HIS A HB3    1 
ATOM   935   H HD2    . HIS A 1 320 ? 143.707 169.239 192.786 1.00 62.18  ? 320 HIS A HD2    1 
ATOM   936   H HE1    . HIS A 1 320 ? 143.220 170.431 189.043 1.00 64.11  ? 320 HIS A HE1    1 
ATOM   937   H HE2    . HIS A 1 320 ? 144.004 171.043 191.189 1.00 62.06  ? 320 HIS A HE2    1 
ATOM   938   N N      . TYR A 1 321 ? 140.114 164.827 193.175 1.00 59.95  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 321 ? 139.669 163.434 193.214 1.00 59.71  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 321 ? 138.566 163.111 192.207 1.00 60.17  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 321 ? 138.671 162.139 191.452 1.00 65.96  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 321 ? 139.190 163.103 194.625 1.00 63.38  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 321 ? 138.346 161.860 194.696 1.00 61.43  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 321 ? 138.881 160.613 194.448 1.00 62.69  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 321 ? 137.000 161.943 195.004 1.00 62.90  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 321 ? 138.096 159.479 194.513 1.00 62.00  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 321 ? 136.212 160.821 195.065 1.00 58.49  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 321 ? 136.763 159.594 194.815 1.00 58.69  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 321 ? 135.974 158.476 194.874 1.00 68.45  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 321 ? 140.238 165.176 193.950 1.00 61.72  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 321 ? 140.425 162.858 193.014 1.00 60.73  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 321 ? 139.965 162.970 195.194 1.00 63.25  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 321 ? 138.660 163.845 194.959 1.00 63.08  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 321 ? 139.785 160.533 194.236 1.00 62.81  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 321 ? 136.620 162.778 195.171 1.00 62.93  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 321 ? 138.463 158.643 194.332 1.00 62.87  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 321 ? 135.305 160.896 195.271 1.00 59.93  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 321 ? 135.173 158.694 195.015 1.00 66.55  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 322 ? 137.504 163.911 192.170 1.00 57.56  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 322 ? 136.356 163.568 191.332 1.00 57.71  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 322 ? 136.715 163.546 189.852 1.00 55.93  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 322 ? 136.256 162.675 189.105 1.00 52.42  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 322 ? 135.214 164.549 191.589 1.00 55.09  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 322 ? 137.389 164.597 192.676 1.00 58.69  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 322 ? 136.043 162.680 191.572 1.00 57.82  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 322 ? 134.981 164.521 192.531 1.00 56.40  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 322 ? 134.446 164.292 191.052 1.00 53.65  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 322 ? 135.504 165.443 191.344 1.00 56.98  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 323 ? 137.544 164.485 189.418 1.00 57.90  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 323 ? 138.000 164.522 188.034 1.00 54.90  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 323 ? 138.981 163.395 187.717 1.00 57.48  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 323 ? 138.959 162.843 186.613 1.00 57.59  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 323 ? 138.623 165.889 187.765 1.00 51.98  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 323 ? 138.822 166.158 186.304 1.00 53.74  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 323 ? 137.869 166.162 185.535 1.00 59.44  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 323 ? 140.057 166.418 185.913 1.00 55.49  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 323 ? 137.881 165.101 189.916 1.00 57.77  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 323 ? 137.233 164.422 187.446 1.00 55.14  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 323 ? 138.032 166.576 188.115 1.00 53.28  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 323 ? 139.486 165.939 188.206 1.00 55.99  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 323 ? 140.700 166.422 186.485 1.00 57.15  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 323 ? 140.215 166.601 185.086 1.00 57.29  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 324 ? 139.855 163.047 188.659 1.00 59.01  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 324 ? 140.829 161.985 188.424 1.00 55.21  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 324 ? 140.200 160.602 188.276 1.00 55.55  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 324 ? 140.720 159.778 187.518 1.00 61.48  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 324 ? 141.849 161.967 189.556 1.00 61.34  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 324 ? 139.925 163.434 189.425 1.00 59.15  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 324 ? 141.307 162.178 187.601 1.00 57.07  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 324 ? 142.267 162.842 189.614 1.00 60.70  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 324 ? 141.392 161.766 190.390 1.00 60.29  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 324 ? 142.521 161.292 189.372 1.00 59.28  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 325 ? 139.101 160.317 188.974 1.00 52.60  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 325 ? 138.394 159.059 188.741 1.00 54.02  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 325 ? 137.888 158.938 187.304 1.00 54.95  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 325 ? 138.008 157.876 186.686 1.00 50.18  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 325 ? 137.240 158.933 189.733 1.00 51.40  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 325 ? 138.750 160.826 189.573 1.00 54.99  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 325 ? 139.004 158.321 188.903 1.00 54.62  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 325 ? 137.595 158.980 190.636 1.00 54.16  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 325 ? 136.794 158.081 189.597 1.00 51.62  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 325 ? 136.614 159.661 189.586 1.00 53.17  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 326 ? 137.317 160.008 186.754 1.00 56.63  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 326 ? 136.847 159.989 185.368 1.00 53.92  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 326 ? 138.010 160.018 184.378 1.00 53.00  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 326 ? 137.924 159.435 183.292 1.00 53.73  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 326 ? 135.854 161.147 185.143 1.00 58.70  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 326 ? 134.661 160.999 186.089 1.00 53.61  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 326 ? 135.357 161.185 183.706 1.00 65.07  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 326 ? 133.665 162.122 186.008 1.00 54.04  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 326 ? 137.177 160.750 187.167 1.00 56.20  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 326 ? 136.362 159.160 185.219 1.00 54.60  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 326 ? 136.303 161.985 185.339 1.00 58.31  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 326 ? 134.193 160.176 185.874 1.00 54.66  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 326 ? 134.984 160.962 187.004 1.00 53.68  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 326 ? 134.834 161.994 183.579 1.00 64.78  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 326 ? 136.109 161.192 183.094 1.00 63.31  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 326 ? 134.800 160.407 183.541 1.00 63.22  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 326 ? 133.023 162.024 186.731 1.00 54.24  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 326 ? 133.204 162.083 185.154 1.00 59.62  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 326 ? 134.132 162.969 186.096 1.00 57.80  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 327 ? 139.101 160.698 184.723 1.00 51.98  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 327 ? 140.332 160.617 183.938 1.00 54.48  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 327 ? 140.863 159.186 183.840 1.00 53.72  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 327 ? 141.336 158.771 182.777 1.00 55.59  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 327 ? 141.360 161.562 184.571 1.00 57.41  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 327 ? 142.693 161.639 183.868 1.00 54.99  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 327 ? 143.688 160.719 184.126 1.00 55.78  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 327 ? 142.970 162.678 183.000 1.00 56.70  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 327 ? 144.920 160.815 183.507 1.00 58.56  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 327 ? 144.203 162.775 182.382 1.00 56.11  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 327 ? 145.177 161.844 182.641 1.00 54.83  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 327 ? 139.160 161.199 185.421 1.00 54.42  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 327 ? 140.153 160.930 183.036 1.00 55.81  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 327 ? 140.986 162.458 184.582 1.00 57.10  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 327 ? 141.528 161.269 185.481 1.00 57.11  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 327 ? 143.527 160.022 184.722 1.00 55.76  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 327 ? 142.322 163.325 182.832 1.00 57.42  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 327 ? 145.582 160.183 183.687 1.00 57.83  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 327 ? 144.381 163.482 181.802 1.00 55.73  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 327 ? 146.009 161.909 182.226 1.00 54.54  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 328 ? 140.777 158.410 184.922 1.00 53.30  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 328 ? 141.211 157.013 184.887 1.00 53.95  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 328 ? 140.371 156.115 183.976 1.00 56.26  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 328 ? 140.892 155.120 183.464 1.00 59.50  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 328 ? 141.209 156.437 186.301 1.00 57.08  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 328 ? 140.521 158.683 185.697 1.00 54.99  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 328 ? 142.126 156.981 184.561 1.00 54.45  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 328 ? 141.764 156.999 186.868 1.00 55.70  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 328 ? 140.299 156.424 186.639 1.00 56.34  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 328 ? 141.570 155.536 186.279 1.00 55.89  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 329 ? 139.088 156.420 183.766 1.00 57.74  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 329 ? 138.302 155.702 182.759 1.00 58.88  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 329 ? 138.606 156.119 181.325 1.00 56.42  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 329 ? 138.456 155.308 180.408 1.00 56.40  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 329 ? 136.805 155.908 183.000 1.00 62.96  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 329 ? 136.248 155.009 184.082 1.00 77.95  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 329 ? 136.977 154.127 184.573 1.00 84.25  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 329 ? 135.067 155.183 184.438 1.00 81.47  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 329 ? 138.675 157.073 184.143 1.00 58.03  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 329 ? 138.488 154.751 182.833 1.00 60.44  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 329 ? 136.651 156.829 183.264 1.00 62.15  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 329 ? 136.324 155.715 182.179 1.00 63.99  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 330 ? 139.034 157.354 181.112 1.00 55.76  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 330 ? 139.149 157.906 179.772 1.00 54.44  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 330 ? 140.244 157.215 178.956 1.00 55.29  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 330 ? 141.084 156.475 179.470 1.00 55.59  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 330 ? 139.413 159.401 179.845 1.00 59.66  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 330 ? 139.152 160.003 178.595 1.00 63.58  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 330 ? 139.194 157.920 181.739 1.00 56.98  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 330 ? 138.307 157.772 179.307 1.00 55.05  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 330 ? 138.827 159.790 180.514 1.00 58.30  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 330 ? 140.342 159.548 180.087 1.00 58.64  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 330 ? 138.365 160.297 178.579 1.00 61.69  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 331 ? 140.199 157.463 177.645 1.00 58.56  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 331 ? 141.050 156.802 176.662 1.00 59.98  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 331 ? 141.844 157.763 175.772 1.00 60.19  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 331 ? 142.508 157.308 174.836 1.00 55.76  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 331 ? 140.201 155.811 175.852 1.00 59.94  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 331 ? 139.008 156.382 175.113 1.00 55.27  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 331 ? 138.035 155.263 174.723 1.00 57.04  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 331 ? 137.335 154.674 175.944 1.00 56.61  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 331 ? 136.283 153.690 175.591 1.00 59.96  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 331 ? 139.616 157.986 177.288 1.00 58.35  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 331 ? 141.708 156.273 177.141 1.00 59.56  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 331 ? 140.773 155.396 175.185 1.00 59.94  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 331 ? 139.884 155.128 176.462 1.00 58.86  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 331 ? 138.537 157.007 175.686 1.00 56.45  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 331 ? 139.306 156.823 174.301 1.00 55.83  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 331 ? 137.353 155.624 174.134 1.00 56.87  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 331 ? 138.520 154.550 174.276 1.00 57.95  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 331 ? 137.985 154.211 176.496 1.00 57.66  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 331 ? 136.920 155.390 176.452 1.00 55.86  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 331 ? 135.911 153.363 176.332 1.00 58.51  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 331 ? 136.636 153.017 175.125 1.00 60.24  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 331 ? 135.651 154.081 175.099 1.00 59.32  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 332 ? 141.804 159.069 176.047 1.00 64.31  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 332 ? 142.635 160.083 175.401 1.00 57.52  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 332 ? 143.794 160.540 176.291 1.00 54.66  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 332 ? 144.381 161.594 176.036 1.00 60.62  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 332 ? 141.796 161.310 175.024 1.00 61.35  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 332 ? 140.606 160.977 174.158 1.00 64.46  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 332 ? 140.718 160.220 173.200 1.00 76.20  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 332 ? 139.456 161.560 174.480 1.00 58.49  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 332 ? 141.318 159.394 176.678 1.00 61.92  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 332 ? 143.011 159.717 174.584 1.00 58.37  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 332 ? 141.463 161.723 175.837 1.00 61.76  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 332 ? 142.352 161.941 174.538 1.00 60.13  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 332 ? 139.415 162.096 175.153 1.00 58.96  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 332 ? 138.753 161.418 174.001 1.00 61.36  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 333 ? 144.110 159.778 177.339 1.00 55.35  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 333 ? 144.848 160.290 178.496 1.00 55.34  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 333 ? 146.117 161.074 178.156 1.00 54.41  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 333 ? 146.384 162.110 178.769 1.00 55.37  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 333 ? 145.217 159.127 179.419 1.00 53.61  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 333 ? 144.065 158.557 180.211 1.00 55.20  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 333 ? 144.491 157.405 181.102 1.00 53.21  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 333 ? 145.529 156.799 180.889 1.00 56.71  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 333 ? 143.679 157.093 182.097 1.00 57.32  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 333 ? 143.777 158.996 177.465 1.00 57.66  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 333 ? 144.265 160.886 178.994 1.00 56.03  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 333 ? 145.591 158.410 178.881 1.00 54.66  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 333 ? 145.884 159.438 180.054 1.00 54.50  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 333 ? 143.695 159.255 180.776 1.00 55.73  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 333 ? 143.387 158.232 179.597 1.00 56.10  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 333 ? 142.945 157.531 182.208 1.00 57.35  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 333 ? 143.862 156.425 182.608 1.00 55.49  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 334 ? 146.919 160.607 177.201 1.00 50.86  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 334 ? 148.163 161.313 176.888 1.00 50.74  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 334 ? 147.963 162.587 176.067 1.00 52.99  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 334 ? 148.802 163.491 176.134 1.00 57.45  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 334 ? 149.136 160.366 176.191 1.00 54.06  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 334 ? 150.578 160.845 176.229 1.00 54.11  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 334 ? 151.505 159.779 175.697 1.00 53.43  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 334 ? 152.955 160.186 175.781 1.00 53.25  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 334 ? 153.814 159.157 175.148 1.00 62.88  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 334 ? 146.790 159.882 176.756 1.00 52.64  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 334 ? 148.579 161.580 177.724 1.00 52.67  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 334 ? 149.102 159.504 176.637 1.00 53.59  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 334 ? 148.875 160.269 175.261 1.00 54.54  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 334 ? 150.672 161.636 175.674 1.00 54.34  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 334 ? 150.831 161.043 177.146 1.00 54.09  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 334 ? 151.390 158.970 176.222 1.00 54.62  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 334 ? 151.291 159.605 174.766 1.00 53.39  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 334 ? 153.084 161.025 175.310 1.00 54.35  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 334 ? 153.215 160.276 176.712 1.00 54.16  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 334 ? 154.674 159.354 175.273 1.00 60.48  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 334 ? 153.647 158.359 175.511 1.00 62.36  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 334 ? 153.650 159.115 174.273 1.00 61.05  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 335 ? 146.898 162.678 175.276 1.00 52.33  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 335 ? 146.581 163.937 174.603 1.00 49.82  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 335 ? 146.141 165.018 175.589 1.00 53.06  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 335 ? 146.472 166.193 175.409 1.00 52.12  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 335 ? 145.502 163.710 173.545 1.00 52.43  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 335 ? 145.928 162.692 172.640 1.00 59.39  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 335 ? 145.244 164.974 172.754 1.00 55.98  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 335 ? 146.317 162.054 175.166 1.00 54.15  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 335 ? 147.377 164.260 174.149 1.00 51.13  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 335 ? 144.675 163.440 173.976 1.00 53.90  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 335 ? 145.340 162.569 172.052 1.00 57.45  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 335 ? 144.613 164.789 172.039 1.00 54.48  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 335 ? 146.072 165.297 172.363 1.00 54.23  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 335 ? 144.874 165.665 173.327 1.00 56.12  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 336 ? 145.398 164.647 176.632 1.00 55.35  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 336 ? 145.023 165.609 177.671 1.00 56.02  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 336 ? 146.256 166.183 178.359 1.00 51.73  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 336 ? 146.347 167.389 178.602 1.00 52.07  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 336 ? 144.089 164.948 178.703 1.00 58.19  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 336 ? 142.893 164.288 178.019 1.00 54.87  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 336 ? 143.623 165.972 179.730 1.00 59.66  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 336 ? 141.929 163.634 178.978 1.00 56.58  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 336 ? 145.108 163.848 176.761 1.00 55.18  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 336 ? 144.541 166.346 177.261 1.00 55.35  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 336 ? 144.590 164.259 179.169 1.00 56.57  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 336 ? 142.404 164.965 177.523 1.00 55.19  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 336 ? 143.210 163.601 177.411 1.00 55.57  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 336 ? 143.092 165.527 180.411 1.00 57.64  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 336 ? 144.393 166.388 180.149 1.00 58.05  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 336 ? 143.087 166.648 179.284 1.00 57.56  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 336 ? 141.299 163.096 178.471 1.00 57.49  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 336 ? 142.426 163.069 179.592 1.00 56.89  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 336 ? 141.451 164.320 179.471 1.00 57.14  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 337 ? 147.208 165.323 178.709 1.00 52.15  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 337 ? 148.433 165.776 179.360 1.00 56.61  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 337 ? 149.335 166.597 178.444 1.00 54.11  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 337 ? 150.016 167.511 178.916 1.00 55.79  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 337 ? 149.180 164.571 179.917 1.00 58.96  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 337 ? 148.221 163.692 181.156 1.00 69.21  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 337 ? 147.150 164.469 178.615 1.00 54.00  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 337 ? 148.193 166.342 180.112 1.00 56.57  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 337 ? 149.375 163.954 179.193 1.00 57.54  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 337 ? 150.006 164.870 180.332 1.00 57.69  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 337 ? 147.429 162.999 180.583 1.00 58.70  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 338 ? 149.352 166.304 177.146 1.00 53.52  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 338 ? 150.115 167.122 176.207 1.00 54.16  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 338 ? 149.608 168.561 176.142 1.00 53.33  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 338 ? 150.399 169.508 176.167 1.00 54.54  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 338 ? 150.075 166.480 174.824 1.00 56.96  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 338 ? 151.000 167.128 173.827 1.00 56.76  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 338 ? 152.447 166.903 174.173 1.00 52.93  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 338 ? 152.910 165.769 174.217 1.00 52.83  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 338 ? 153.174 167.981 174.423 1.00 56.43  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 338 ? 148.943 165.636 176.790 1.00 54.83  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 338 ? 151.041 167.150 176.498 1.00 55.00  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 338 ? 150.335 165.548 174.906 1.00 55.11  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 338 ? 149.171 166.540 174.476 1.00 55.79  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 338 ? 150.838 166.742 172.950 1.00 56.24  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 338 ? 150.834 168.084 173.803 1.00 55.85  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 338 ? 152.817 168.764 174.377 1.00 56.70  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 338 ? 154.010 167.901 174.613 1.00 55.51  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 339 ? 148.296 168.750 176.043 1.00 52.41  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 339 ? 147.742 170.101 176.033 1.00 53.32  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 339 ? 147.998 170.855 177.337 1.00 51.49  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 339 ? 148.169 172.075 177.319 1.00 49.29  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 339 ? 146.244 170.039 175.740 1.00 53.61  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 339 ? 145.561 171.383 175.749 1.00 54.93  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 339 ? 144.227 171.348 175.062 1.00 62.94  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 339 ? 144.127 170.926 173.916 1.00 72.07  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 339 ? 143.196 171.837 175.735 1.00 70.95  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 339 ? 147.713 168.121 175.957 1.00 53.35  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 339 ? 148.160 170.605 175.316 1.00 53.40  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 339 ? 146.117 169.649 174.860 1.00 54.95  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 339 ? 145.814 169.481 176.409 1.00 55.27  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 339 ? 145.417 171.662 176.668 1.00 56.63  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 339 ? 146.120 172.030 175.288 1.00 56.84  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 339 ? 143.317 172.173 176.519 1.00 64.70  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 339 ? 142.434 171.928 175.349 1.00 68.33  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 340 ? 148.001 170.159 178.471 1.00 55.11  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 340 ? 148.383 170.778 179.741 1.00 53.15  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 340 ? 149.860 171.174 179.791 1.00 53.67  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 340 ? 150.194 172.279 180.228 1.00 55.01  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 340 ? 148.042 169.830 180.889 1.00 58.42  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 340 ? 147.799 169.324 178.530 1.00 54.86  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 340 ? 147.859 171.587 179.863 1.00 52.83  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 340 ? 147.089 169.640 180.866 1.00 56.01  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 340 ? 148.274 170.254 181.731 1.00 57.49  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 340 ? 148.547 169.008 180.781 1.00 56.75  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 341 ? 150.765 170.289 179.368 1.00 56.26  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 341 ? 152.189 170.634 179.351 1.00 55.85  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 341 ? 152.490 171.734 178.339 1.00 55.98  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 341 ? 153.294 172.632 178.609 1.00 55.95  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 341 ? 153.040 169.376 179.098 1.00 55.66  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 341 ? 154.479 169.738 178.789 1.00 52.24  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 341 ? 153.012 168.489 180.319 1.00 62.35  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 341 ? 150.584 169.491 179.101 1.00 55.88  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 341 ? 152.433 170.976 180.227 1.00 56.44  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 341 ? 152.676 168.880 178.347 1.00 55.93  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 341 ? 155.008 168.922 178.773 1.00 54.01  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 341 ? 154.815 170.332 179.479 1.00 54.87  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 341 ? 154.528 170.174 177.923 1.00 53.48  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 341 ? 152.094 168.241 180.513 1.00 59.41  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 341 ? 153.387 168.980 181.069 1.00 59.50  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 341 ? 153.544 167.695 180.148 1.00 59.40  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 342 ? 151.857 171.695 177.170 1.00 56.86  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 342 ? 151.993 172.800 176.226 1.00 54.28  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 342 ? 151.596 174.132 176.849 1.00 55.46  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 342 ? 152.252 175.151 176.616 1.00 61.66  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 342 ? 151.144 172.539 174.983 1.00 55.46  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 342 ? 151.697 171.434 174.119 1.00 60.82  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 342 ? 152.818 170.967 174.389 1.00 63.59  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 342 ? 151.010 171.032 173.162 1.00 63.62  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 342 ? 151.340 171.058 176.910 1.00 56.40  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 342 ? 152.921 172.867 175.947 1.00 55.84  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 342 ? 150.248 172.285 175.259 1.00 55.63  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 342 ? 151.109 173.347 174.447 1.00 57.24  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 343 ? 150.543 174.145 177.661 1.00 52.95  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 343 ? 150.130 175.383 178.318 1.00 52.36  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 343 ? 151.191 175.924 179.276 1.00 53.32  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 343 ? 151.382 177.140 179.365 1.00 51.46  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 343 ? 148.809 175.157 179.050 1.00 53.39  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 343 ? 147.816 174.740 178.111 1.00 61.26  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 343 ? 148.334 176.430 179.707 1.00 54.38  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 343 ? 150.053 173.460 177.840 1.00 54.17  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 343 ? 149.977 176.059 177.637 1.00 53.80  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 343 ? 148.921 174.475 179.732 1.00 54.51  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 343 ? 147.959 173.945 177.877 1.00 57.42  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 343 ? 147.407 176.333 179.981 1.00 56.11  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 343 ? 148.874 176.628 180.489 1.00 55.37  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 343 ? 148.397 177.170 179.080 1.00 54.90  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 344 ? 151.892 175.049 180.000 1.00 59.20  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 344 ? 152.952 175.504 180.903 1.00 55.73  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 344 ? 154.172 176.005 180.135 1.00 58.58  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 344 ? 154.763 177.028 180.496 1.00 58.15  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 344 ? 153.338 174.386 181.888 1.00 58.29  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 344 ? 154.408 174.872 182.841 1.00 60.04  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 344 ? 152.137 173.940 182.682 1.00 58.68  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 344 ? 151.789 174.194 179.969 1.00 58.41  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 344 ? 152.612 176.249 181.426 1.00 55.65  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 344 ? 153.684 173.623 181.396 1.00 57.82  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 344 ? 154.567 174.186 183.511 1.00 59.82  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 344 ? 154.104 175.688 183.271 1.00 58.49  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 344 ? 155.228 175.043 182.349 1.00 60.14  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 344 ? 151.466 173.581 182.080 1.00 58.17  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 344 ? 152.414 173.258 183.316 1.00 58.48  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 344 ? 151.776 174.706 183.160 1.00 59.07  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 345 ? 154.583 175.298 179.084 1.00 61.63  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 345 ? 155.666 175.801 178.240 1.00 58.05  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 345 ? 155.297 177.106 177.547 1.00 57.30  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 345 ? 156.144 177.993 177.398 1.00 58.94  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 345 ? 156.067 174.746 177.211 1.00 57.33  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 345 ? 156.771 173.511 177.771 1.00 59.79  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 345 ? 156.982 172.483 176.689 1.00 57.73  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 345 ? 158.105 173.889 178.373 1.00 62.20  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 345 ? 154.229 174.560 178.818 1.00 59.06  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 345 ? 156.437 175.983 178.800 1.00 57.86  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 345 ? 155.265 174.442 176.755 1.00 57.66  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 345 ? 156.668 175.156 176.567 1.00 56.91  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 345 ? 156.222 173.116 178.468 1.00 59.24  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 345 ? 156.118 172.222 176.330 1.00 58.19  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 345 ? 157.425 171.708 177.073 1.00 58.28  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 345 ? 157.532 172.867 175.987 1.00 56.50  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 345 ? 158.576 173.077 178.621 1.00 62.15  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 345 ? 158.622 174.380 177.714 1.00 60.34  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 345 ? 157.961 174.437 179.162 1.00 61.00  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 346 ? 154.045 177.251 177.120 1.00 53.00  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 346 ? 153.602 178.519 176.546 1.00 52.54  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 346 ? 153.746 179.697 177.510 1.00 54.58  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 346 ? 154.179 180.779 177.103 1.00 56.82  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 346 ? 152.155 178.395 176.078 1.00 54.76  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 346 ? 153.444 176.634 177.139 1.00 55.22  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 346 ? 154.147 178.714 175.766 1.00 55.93  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 346 ? 152.092 177.668 175.437 1.00 55.84  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 346 ? 151.885 179.228 175.658 1.00 54.72  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 346 ? 151.586 178.213 176.844 1.00 55.05  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 347 ? 153.378 179.529 178.780 1.00 55.40  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 347 ? 153.547 180.633 179.726 1.00 56.97  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 347 ? 155.008 181.027 179.942 1.00 55.92  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 347 ? 155.315 182.217 180.042 1.00 60.16  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 347 ? 152.882 180.326 181.065 1.00 54.64  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 347 ? 152.845 181.581 181.927 1.00 52.43  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 347 ? 152.016 181.467 183.176 1.00 55.69  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 347 ? 152.002 182.805 183.888 1.00 59.79  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 347 ? 151.198 182.790 185.136 1.00 74.82  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 347 ? 153.004 178.822 179.101 1.00 55.30  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 347 ? 153.097 181.412 179.359 1.00 56.50  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 347 ? 151.968 180.034 180.912 1.00 54.82  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 347 ? 153.383 179.639 181.534 1.00 55.88  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 347 ? 153.751 181.795 182.203 1.00 54.00  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 347 ? 152.483 182.311 181.400 1.00 53.91  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 347 ? 151.103 181.233 182.943 1.00 56.59  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 347 ? 152.399 180.800 183.770 1.00 58.80  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 347 ? 152.913 183.045 184.122 1.00 59.30  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 347 ? 151.627 183.476 183.294 1.00 58.32  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 347 ? 151.216 183.596 185.517 1.00 72.76  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 347 ? 150.353 182.578 184.952 1.00 70.74  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 347 ? 151.531 182.195 185.708 1.00 72.00  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 348 ? 155.923 180.061 180.017 1.00 56.69  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 348 ? 157.334 180.411 180.192 1.00 55.40  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 348 ? 157.881 181.256 179.045 1.00 58.46  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 348 ? 158.713 182.139 179.269 1.00 59.73  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 348 ? 158.179 179.151 180.372 1.00 58.41  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 348 ? 157.951 178.450 181.698 1.00 62.54  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 348 ? 158.825 177.219 181.837 1.00 64.41  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 348 ? 158.457 176.412 183.067 1.00 68.26  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 348 ? 158.830 177.105 184.325 1.00 75.93  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 348 ? 155.757 179.217 179.987 1.00 57.89  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 348 ? 157.423 180.936 181.004 1.00 55.84  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 348 ? 157.962 178.523 179.663 1.00 59.69  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 348 ? 159.119 179.391 180.321 1.00 58.25  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 348 ? 158.168 179.061 182.422 1.00 60.95  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 348 ? 157.022 178.175 181.760 1.00 62.27  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 348 ? 158.702 176.652 181.058 1.00 63.46  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 348 ? 159.755 177.488 181.913 1.00 62.36  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 348 ? 157.498 176.263 183.077 1.00 65.64  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 348 ? 158.925 175.562 183.042 1.00 67.34  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 348 ? 158.619 176.598 185.027 1.00 72.86  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 348 ? 158.398 177.881 184.388 1.00 73.46  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 348 ? 159.708 177.260 184.337 1.00 74.16  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 349 ? 157.436 181.009 177.814 1.00 60.38  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 349 ? 157.839 181.873 176.702 1.00 57.71  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 349 ? 157.246 183.275 176.797 1.00 56.42  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 349 ? 157.903 184.248 176.415 1.00 57.92  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 349 ? 157.485 181.224 175.368 1.00 59.12  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 349 ? 158.314 179.999 175.116 1.00 60.69  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 349 ? 158.334 179.588 173.667 1.00 67.48  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 349 ? 159.301 178.520 173.474 1.00 72.66  ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 349 ? 159.177 177.521 172.615 1.00 79.74  ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 349 ? 158.302 177.561 171.626 1.00 80.58  ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 349 ? 159.911 176.426 172.788 1.00 86.47  ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 349 ? 156.911 180.361 177.600 1.00 58.85  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 349 ? 158.804 181.971 176.726 1.00 58.36  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 349 ? 156.549 180.966 175.373 1.00 59.43  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 349 ? 157.652 181.858 174.651 1.00 59.45  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 349 ? 159.228 180.177 175.389 1.00 61.21  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 349 ? 157.952 179.261 175.633 1.00 61.45  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 349 ? 157.455 179.264 173.410 1.00 68.40  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 349 ? 158.593 180.345 173.115 1.00 66.74  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 349 ? 159.996 178.522 173.982 1.00 73.56  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 349 ? 158.277 176.907 171.065 1.00 81.51  ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 349 ? 157.872 178.282 171.451 1.00 77.46  ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 349 ? 160.456 176.376 173.454 1.00 83.22  ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 349 ? 159.833 175.762 172.245 1.00 87.27  ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 350 ? 156.014 183.408 177.281 1.00 58.16  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 350 ? 155.458 184.739 177.529 1.00 57.73  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 350 ? 156.277 185.489 178.577 1.00 57.27  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 350 ? 156.664 186.643 178.368 1.00 58.48  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 350 ? 153.976 184.630 177.929 1.00 56.82  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 350 ? 153.414 185.978 178.334 1.00 59.83  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 350 ? 153.175 184.088 176.768 1.00 61.25  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 350 ? 155.507 182.754 177.518 1.00 58.08  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 350 ? 155.501 185.251 176.705 1.00 58.42  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 350 ? 153.884 184.019 178.678 1.00 57.24  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 350 ? 152.459 185.882 178.491 1.00 59.45  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 350 ? 153.565 186.614 177.617 1.00 60.80  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 350 ? 153.850 186.283 179.146 1.00 58.83  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 350 ? 153.535 183.227 176.500 1.00 58.71  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 350 ? 153.233 184.716 176.029 1.00 60.66  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 350 ? 152.248 183.990 177.041 1.00 60.79  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 351 ? 156.559 184.854 179.714 1.00 59.07  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 351 ? 157.446 185.469 180.701 1.00 57.88  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 351 ? 158.791 185.844 180.093 1.00 57.30  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 351 ? 159.264 186.975 180.237 1.00 59.77  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 351 ? 157.683 184.516 181.873 1.00 60.31  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 351 ? 156.521 184.445 182.821 1.00 70.53  ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 351 ? 155.550 185.205 182.644 1.00 72.79  ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 351 ? 156.589 183.628 183.760 1.00 70.04  ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 351 ? 156.258 184.077 179.932 1.00 59.71  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 351 ? 157.032 186.278 181.044 1.00 59.34  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 351 ? 157.845 183.623 181.527 1.00 60.16  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 351 ? 158.457 184.821 182.374 1.00 60.69  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 352 ? 159.412 184.898 179.398 1.00 60.93  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 352 ? 160.731 185.103 178.810 1.00 60.14  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 352 ? 160.804 186.327 177.899 1.00 62.80  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 352 ? 161.834 187.006 177.859 1.00 66.51  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 352 ? 161.128 183.843 178.050 1.00 61.14  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 352 ? 162.356 184.004 177.376 1.00 68.44  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 352 ? 159.110 184.098 179.305 1.00 60.62  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 352 ? 161.374 185.232 179.526 1.00 60.31  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 352 ? 161.209 183.109 178.682 1.00 60.57  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 352 ? 160.435 183.640 177.400 1.00 60.51  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 352 ? 162.407 183.442 176.751 1.00 66.92  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 353 ? 159.741 186.636 177.162 1.00 61.10  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 353 ? 159.718 187.880 176.395 1.00 58.69  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 353 ? 159.243 189.107 177.168 1.00 58.40  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 353 ? 159.854 190.171 177.045 1.00 61.59  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 353 ? 158.840 187.707 175.154 1.00 61.04  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 353 ? 159.325 186.707 174.107 1.00 64.85  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 353 ? 158.491 186.833 172.852 1.00 68.34  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 353 ? 160.790 186.935 173.771 1.00 67.27  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 353 ? 159.013 186.178 177.132 1.00 61.30  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 353 ? 160.620 188.077 176.096 1.00 60.14  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 353 ? 157.959 187.418 175.442 1.00 61.87  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 353 ? 158.766 188.569 174.713 1.00 60.62  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 353 ? 159.229 185.805 174.452 1.00 62.56  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 353 ? 158.781 186.162 172.212 1.00 67.88  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 353 ? 158.614 187.721 172.478 1.00 66.22  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 353 ? 157.557 186.695 173.078 1.00 66.07  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 353 ? 161.341 186.672 174.526 1.00 64.00  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 353 ? 161.022 186.400 172.994 1.00 66.95  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 353 ? 160.925 187.876 173.573 1.00 66.18  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 354 ? 158.169 189.010 177.947 1.00 57.69  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 354 ? 157.518 190.208 178.473 1.00 54.87  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 354 ? 157.970 190.661 179.866 1.00 54.90  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 354 ? 157.735 191.821 180.211 1.00 52.14  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 354 ? 156.000 190.012 178.448 1.00 55.80  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 354 ? 155.457 189.851 177.027 1.00 55.88  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 354 ? 153.941 189.904 176.954 1.00 61.11  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 354 ? 153.269 190.178 177.943 1.00 66.22  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 354 ? 153.396 189.640 175.775 1.00 62.96  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 354 ? 157.742 188.278 178.092 1.00 58.71  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 354 ? 157.712 190.942 177.868 1.00 56.28  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 354 ? 155.773 189.212 178.949 1.00 57.11  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 354 ? 155.572 190.787 178.847 1.00 56.82  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 354 ? 155.806 190.571 176.475 1.00 57.14  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 354 ? 155.746 188.994 176.672 1.00 56.96  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 354 ? 153.896 189.437 175.103 1.00 63.35  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 354 ? 152.539 189.626 175.691 1.00 60.39  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 355 ? 158.597 189.816 180.681 1.00 59.99  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 355 ? 159.122 190.285 181.963 1.00 58.90  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 355 ? 160.395 191.108 181.794 1.00 62.30  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 355 ? 161.218 190.848 180.915 1.00 66.11  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 355 ? 159.412 189.119 182.907 1.00 58.77  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 355 ? 158.229 188.369 183.505 1.00 59.79  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 355 ? 158.739 187.257 184.382 1.00 64.57  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 355 ? 157.364 189.296 184.323 1.00 58.54  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 355 ? 158.788 188.999 180.489 1.00 60.05  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 355 ? 158.459 190.855 182.385 1.00 58.73  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 355 ? 159.947 188.468 182.424 1.00 59.77  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 355 ? 159.933 189.462 183.652 1.00 58.71  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 355 ? 157.691 187.986 182.794 1.00 61.00  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 355 ? 157.981 186.771 184.746 1.00 64.74  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 355 ? 159.264 187.638 185.105 1.00 61.27  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 355 ? 159.290 186.660 183.850 1.00 65.16  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 355 ? 156.940 189.943 183.736 1.00 59.17  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 355 ? 156.685 188.771 184.779 1.00 59.93  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 355 ? 157.920 189.754 184.975 1.00 56.45  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 356 ? 160.554 192.107 182.660 1.00 61.66  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 356 ? 161.856 192.735 182.824 1.00 58.93  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 356 ? 162.824 191.733 183.433 1.00 62.55  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 356 ? 162.446 190.892 184.250 1.00 66.65  ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 356 ? 161.757 193.993 183.696 1.00 59.09  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 356 ? 161.300 193.655 185.007 1.00 60.93  ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 356 ? 160.794 194.992 183.093 1.00 58.60  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 356 ? 159.979 192.315 183.263 1.00 61.18  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 356 ? 162.197 192.998 181.954 1.00 59.32  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 356 ? 162.631 194.412 183.758 1.00 58.95  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 356 ? 161.087 194.357 185.420 1.00 59.58  ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 356 ? 160.828 195.824 183.593 1.00 59.55  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 356 ? 159.888 194.644 183.122 1.00 58.64  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 356 ? 161.036 195.173 182.170 1.00 59.58  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 357 ? 164.079 191.817 183.009 1.00 61.94  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 357 ? 165.079 190.837 183.417 1.00 62.29  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 357 ? 165.419 190.925 184.903 1.00 59.58  ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 357 ? 165.854 189.933 185.494 1.00 57.02  ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 357 ? 166.314 191.010 182.538 1.00 59.48  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 357 ? 167.454 190.082 182.838 1.00 63.98  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 357 ? 168.466 190.155 181.721 1.00 64.97  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 357 ? 168.200 189.122 180.732 1.00 59.83  ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 357 ? 168.774 187.928 180.711 1.00 63.21  ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 357 ? 169.801 187.638 181.489 1.00 68.77  ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 357 ? 168.306 187.000 179.884 1.00 61.11  ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 357 ? 164.377 192.431 182.483 1.00 60.90  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 357 ? 164.727 189.948 183.254 1.00 62.36  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 357 ? 166.054 190.864 181.614 1.00 59.00  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 357 ? 166.642 191.919 182.641 1.00 60.72  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 357 ? 167.888 190.356 183.663 1.00 64.38  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 357 ? 167.129 189.170 182.909 1.00 61.25  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 357 ? 168.397 191.019 181.282 1.00 63.34  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 357 ? 169.359 190.038 182.081 1.00 64.52  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 357 ? 167.579 189.274 180.155 1.00 60.49  ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 357 ? 170.093 188.216 182.055 1.00 67.53  ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 357 ? 170.113 186.837 181.504 1.00 65.98  ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 357 ? 167.646 187.182 179.362 1.00 61.71  ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 357 ? 168.665 186.217 179.870 1.00 60.77  ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 358 ? 165.239 192.092 185.520 1.00 64.31  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 358 ? 165.311 192.187 186.976 1.00 63.92  ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 358 ? 164.198 191.409 187.662 1.00 62.33  ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 358 ? 164.415 190.811 188.719 1.00 62.08  ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 358 ? 165.240 193.648 187.401 1.00 62.33  ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 358 ? 166.412 194.469 186.963 1.00 66.61  ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 358 ? 166.178 195.943 187.169 1.00 89.39  ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 358 ? 165.530 196.309 188.170 1.00 96.34  ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 358 ? 166.638 196.742 186.327 1.00 99.01  ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 358 ? 165.027 192.826 185.125 1.00 64.87  ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 358 ? 166.160 191.827 187.282 1.00 64.40  ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 358 ? 164.440 194.044 187.018 1.00 66.07  ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 358 ? 165.192 193.691 188.371 1.00 66.95  ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 358 ? 167.189 194.214 187.486 1.00 70.53  ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 358 ? 166.577 194.315 186.019 1.00 69.31  ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 359 ? 162.996 191.423 187.096 1.00 60.77  ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 359 ? 161.895 190.722 187.740 1.00 60.80  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 359 ? 162.004 189.210 187.592 1.00 61.37  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 359 ? 161.547 188.478 188.472 1.00 64.15  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 359 ? 160.557 191.230 187.217 1.00 61.55  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 359 ? 159.407 190.699 188.035 1.00 64.16  ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 359 ? 158.139 191.472 187.835 1.00 76.70  ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 359 ? 158.071 192.367 186.998 1.00 79.29  ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 359 ? 157.117 191.135 188.610 1.00 88.35  ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 359 ? 162.801 191.814 186.354 1.00 62.09  ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 359 ? 161.923 190.920 188.690 1.00 62.91  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 359 ? 160.545 192.200 187.275 1.00 63.22  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 359 ? 160.439 190.949 186.295 1.00 62.97  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 359 ? 159.237 189.779 187.776 1.00 66.43  ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 359 ? 159.639 190.742 188.977 1.00 64.75  ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 359 ? 157.204 190.501 189.186 1.00 82.45  ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 359 ? 156.365 191.550 188.538 1.00 84.96  ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 360 ? 162.603 188.718 186.509 1.00 64.03  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 360 ? 162.856 187.283 186.424 1.00 60.80  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 360 ? 163.743 186.810 187.567 1.00 58.46  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 360 ? 163.482 185.765 188.168 1.00 52.40  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 360 ? 163.473 186.926 185.071 1.00 57.35  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 360 ? 162.516 187.121 183.912 1.00 59.27  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 360 ? 163.016 186.315 182.384 1.00 65.38  ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 360 ? 164.384 187.342 181.878 1.00 72.08  ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 360 ? 162.864 189.180 185.830 1.00 62.72  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 360 ? 162.007 186.817 186.485 1.00 61.10  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 360 ? 164.250 187.490 184.918 1.00 59.59  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 360 ? 163.742 185.993 185.083 1.00 57.72  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 360 ? 161.651 186.760 184.163 1.00 60.97  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 360 ? 162.434 188.072 183.732 1.00 60.95  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 360 ? 164.746 186.998 181.045 1.00 69.48  ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 360 ? 165.069 187.326 182.567 1.00 66.60  ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 360 ? 164.066 188.250 181.746 1.00 67.10  ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 361 ? 164.787 187.565 187.891 1.00 60.01  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 361 ? 165.608 187.213 189.044 1.00 61.73  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 361 ? 164.825 187.359 190.345 1.00 61.64  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 361 ? 164.985 186.551 191.265 1.00 66.64  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 361 ? 166.874 188.066 189.051 1.00 62.07  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 361 ? 167.926 187.684 190.086 1.00 65.43  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 361 ? 168.465 186.298 189.815 1.00 66.55  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 361 ? 169.057 188.690 190.064 1.00 67.26  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 361 ? 165.045 188.265 187.462 1.00 60.65  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 361 ? 165.874 186.283 188.962 1.00 62.59  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 361 ? 167.292 188.001 188.177 1.00 61.21  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 361 ? 166.623 188.988 189.220 1.00 62.57  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 361 ? 167.527 187.692 190.971 1.00 65.39  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 361 ? 169.219 186.135 190.406 1.00 67.42  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 361 ? 168.752 186.241 188.890 1.00 65.05  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 361 ? 167.768 185.645 189.989 1.00 64.87  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 361 ? 168.696 189.581 190.200 1.00 66.49  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 361 ? 169.505 188.641 189.204 1.00 65.93  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 361 ? 169.684 188.475 190.774 1.00 66.55  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 362 ? 163.972 188.380 190.438 1.00 57.99  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 362 ? 163.097 188.533 191.600 1.00 59.15  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 362 ? 162.136 187.357 191.753 1.00 55.98  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 362 ? 161.898 186.887 192.869 1.00 56.79  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 362 ? 162.314 189.843 191.495 1.00 65.31  ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 362 ? 163.222 190.935 191.322 1.00 71.32  ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 362 ? 161.491 190.089 192.739 1.00 65.77  ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 362 ? 163.881 188.993 189.841 1.00 60.57  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 362 ? 163.642 188.574 192.403 1.00 60.62  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 362 ? 161.713 189.800 190.734 1.00 63.35  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 362 ? 163.610 190.870 190.580 1.00 66.42  ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 362 ? 161.083 190.970 192.690 1.00 63.25  ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 362 ? 160.788 189.425 192.820 1.00 64.45  ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 362 ? 162.058 190.053 193.527 1.00 64.60  ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 363 ? 161.582 186.864 190.643 1.00 60.08  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 363 ? 160.730 185.675 190.683 1.00 59.17  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 363 ? 161.490 184.435 191.144 1.00 60.07  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 363 ? 161.000 183.675 191.985 1.00 61.28  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 363 ? 160.119 185.425 189.301 1.00 62.50  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 363 ? 158.933 186.318 189.007 1.00 59.70  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 363 ? 158.651 187.254 189.746 1.00 72.87  ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 363 ? 158.224 186.025 187.925 1.00 53.84  ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 363 ? 161.683 187.202 189.858 1.00 61.86  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 363 ? 160.002 185.827 191.308 1.00 59.61  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 363 ? 160.793 185.590 188.621 1.00 60.91  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 363 ? 159.817 184.503 189.250 1.00 61.42  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 363 ? 158.446 185.356 187.431 1.00 57.72  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 363 ? 157.532 186.498 187.724 1.00 57.81  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 364 ? 162.693 184.219 190.613 1.00 57.23  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 364 ? 163.503 183.067 191.007 1.00 58.81  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 364 ? 163.878 183.085 192.488 1.00 55.25  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 364 ? 163.916 182.029 193.129 1.00 55.57  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 364 ? 164.751 183.002 190.131 1.00 60.80  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 364 ? 165.614 181.764 190.314 1.00 63.90  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 364 ? 164.909 180.455 189.980 1.00 60.29  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 364 ? 165.844 179.341 190.099 1.00 67.28  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 364 ? 165.511 178.059 190.182 1.00 64.20  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 364 ? 164.271 177.650 190.003 1.00 65.59  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 364 ? 166.459 177.161 190.425 1.00 70.70  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 364 ? 163.059 184.723 190.019 1.00 57.91  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 364 ? 162.988 182.259 190.846 1.00 59.97  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 364 ? 164.472 183.027 189.201 1.00 60.00  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 364 ? 165.304 183.777 190.322 1.00 60.87  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 364 ? 166.384 181.837 189.727 1.00 63.79  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 364 ? 165.910 181.718 191.237 1.00 62.71  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 364 ? 164.177 180.311 190.602 1.00 59.86  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 364 ? 164.578 180.486 189.067 1.00 60.08  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 364 ? 166.684 179.529 190.091 1.00 68.24  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 364 ? 163.643 178.218 189.850 1.00 66.06  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 364 ? 164.086 176.810 190.068 1.00 64.44  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 364 ? 167.274 177.420 190.538 1.00 71.50  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 364 ? 166.262 176.325 190.477 1.00 69.37  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 365 ? 164.161 184.260 193.055 1.00 58.55  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 365 ? 164.382 184.333 194.501 1.00 59.08  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 365 ? 163.120 184.000 195.289 1.00 56.56  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 365 ? 163.191 183.304 196.306 1.00 59.48  ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 365 ? 164.876 185.723 194.922 1.00 61.28  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 365 ? 166.299 186.049 194.527 1.00 59.68  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 365 ? 167.069 185.190 193.765 1.00 63.20  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 365 ? 166.867 187.236 194.955 1.00 58.16  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 365 ? 168.368 185.525 193.428 1.00 60.84  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 365 ? 168.158 187.569 194.622 1.00 58.79  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 365 ? 168.908 186.718 193.856 1.00 60.30  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 365 ? 164.235 185.008 192.634 1.00 59.78  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 365 ? 165.058 183.684 194.750 1.00 59.19  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 365 ? 164.302 186.392 194.515 1.00 60.68  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 365 ? 164.820 185.791 195.889 1.00 59.57  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 365 ? 166.713 184.382 193.469 1.00 62.34  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 365 ? 166.366 187.820 195.479 1.00 59.95  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 365 ? 168.879 184.948 192.904 1.00 61.55  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 365 ? 168.521 188.378 194.912 1.00 59.47  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 365 ? 169.785 186.943 193.631 1.00 60.38  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 366 ? 161.957 184.456 194.833 1.00 60.16  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 366 ? 160.715 184.052 195.484 1.00 62.27  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 366 ? 160.514 182.541 195.474 1.00 64.22  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 366 ? 160.006 181.978 196.448 1.00 68.36  ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 366 ? 159.527 184.755 194.837 1.00 68.20  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 366 ? 159.267 186.109 195.441 1.00 74.26  ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 366 ? 158.680 186.207 196.515 1.00 76.78  ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 366 ? 159.713 187.161 194.771 1.00 74.34  ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 366 ? 161.859 184.950 194.134 1.00 61.34  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 366 ? 160.748 184.333 196.413 1.00 63.47  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 366 ? 159.697 184.872 193.888 1.00 66.27  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 366 ? 158.730 184.214 194.967 1.00 67.23  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 366 ? 160.122 187.055 194.021 1.00 69.06  ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 366 ? 159.578 187.953 195.082 1.00 71.23  ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 367 ? 160.878 181.863 194.386 1.00 60.16  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 367 ? 160.794 180.404 194.394 1.00 56.17  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 367 ? 161.743 179.782 195.410 1.00 60.61  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 367 ? 161.356 178.870 196.146 1.00 60.50  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 367 ? 161.074 179.846 193.002 1.00 64.59  ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 367 ? 159.966 180.146 192.022 1.00 78.75  ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 367 ? 158.880 180.569 192.464 1.00 83.40  ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 367 ? 160.175 179.945 190.808 1.00 91.47  ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 367 ? 161.146 182.213 193.647 1.00 61.92  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 367 ? 159.891 180.145 194.640 1.00 60.17  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 367 ? 161.894 180.237 192.659 1.00 64.99  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 367 ? 161.166 178.881 193.062 1.00 65.96  ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 368 ? 162.986 180.262 195.473 1.00 67.30  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 368 ? 163.917 179.772 196.486 1.00 64.40  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 368 ? 163.452 180.117 197.893 1.00 63.57  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 368 ? 163.526 179.281 198.798 1.00 67.98  ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 368 ? 165.318 180.336 196.240 1.00 62.18  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 368 ? 166.060 179.880 194.985 1.00 59.62  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 368 ? 167.436 180.499 194.944 1.00 58.89  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 368 ? 166.185 178.379 194.938 1.00 59.03  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 368 ? 163.298 180.884 194.966 1.00 64.27  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 368 ? 163.967 178.805 196.424 1.00 63.59  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 368 ? 165.247 181.303 196.192 1.00 61.72  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 368 ? 165.874 180.098 197.000 1.00 60.42  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 368 ? 165.571 180.170 194.197 1.00 61.38  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 368 ? 167.349 181.466 194.960 1.00 59.84  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 368 ? 167.945 180.198 195.715 1.00 56.89  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 368 ? 167.880 180.223 194.125 1.00 59.02  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 368 ? 165.304 177.985 194.838 1.00 61.92  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 368 ? 166.743 178.133 194.182 1.00 58.86  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 368 ? 166.595 178.071 195.763 1.00 60.60  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 369 ? 162.972 181.340 198.097 1.00 65.66  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 369 ? 162.583 181.765 199.437 1.00 67.85  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 369 ? 161.349 181.024 199.938 1.00 70.26  ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 369 ? 161.243 180.757 201.138 1.00 75.40  ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 369 ? 162.357 183.275 199.459 1.00 66.71  ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 369 ? 163.636 184.104 199.298 1.00 66.24  ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 369 ? 163.309 185.544 198.972 1.00 71.63  ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 369 ? 164.489 184.051 200.548 1.00 68.93  ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 369 ? 162.910 181.951 197.494 1.00 64.58  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 369 ? 163.310 181.566 200.050 1.00 68.57  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 369 ? 161.760 183.511 198.730 1.00 66.79  ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 369 ? 161.952 183.521 200.306 1.00 66.77  ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 369 ? 164.160 183.741 198.565 1.00 64.99  ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 369 ? 164.138 186.028 198.822 1.00 69.18  ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 369 ? 162.763 185.571 198.170 1.00 68.75  ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 369 ? 162.827 185.939 199.717 1.00 70.75  ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 369 ? 164.787 183.140 200.699 1.00 67.82  ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 369 ? 163.960 184.357 201.303 1.00 68.93  ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 369 ? 165.256 184.635 200.429 1.00 66.04  ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 370 ? 160.412 180.684 199.052 1.00 66.59  ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 370 ? 159.368 179.730 199.421 1.00 68.37  ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 370 ? 159.924 178.346 199.747 1.00 70.26  ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 370 ? 159.505 177.722 200.727 1.00 74.03  ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 370 ? 158.346 179.617 198.294 1.00 78.93  ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 370 ? 157.507 180.861 198.142 1.00 101.47 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 370 ? 157.650 181.781 198.973 1.00 104.23 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 370 ? 156.695 180.918 197.195 1.00 115.74 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 370 ? 160.397 180.938 198.230 1.00 69.25  ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 370 ? 158.907 180.058 200.211 1.00 73.02  ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 370 ? 158.813 179.464 197.456 1.00 76.72  ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 370 ? 157.749 178.875 198.482 1.00 80.75  ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 371 ? 160.866 177.845 198.946 1.00 66.20  ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 371 ? 161.437 176.526 199.219 1.00 64.40  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 371 ? 162.358 176.527 200.432 1.00 64.10  ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 371 ? 162.458 175.519 201.135 1.00 66.44  ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 371 ? 162.189 176.002 198.000 1.00 63.07  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 371 ? 162.259 174.489 197.978 1.00 63.31  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 371 ? 162.967 173.945 196.751 1.00 68.27  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 371 ? 164.418 173.953 196.894 1.00 67.51  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 371 ? 165.278 174.035 195.889 1.00 58.98  ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 371 ? 164.879 174.236 194.645 1.00 52.25  ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 371 ? 166.577 173.931 196.141 1.00 61.94  ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 371 ? 161.184 178.241 198.250 1.00 66.66  ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 371 ? 160.712 175.907 199.404 1.00 65.76  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 371 ? 161.726 176.292 197.196 1.00 63.74  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 371 ? 163.095 176.351 198.006 1.00 64.14  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 371 ? 162.743 174.184 198.763 1.00 63.62  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 371 ? 161.356 174.132 197.987 1.00 62.83  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 371 ? 162.684 173.027 196.608 1.00 64.91  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 371 ? 162.724 174.490 195.985 1.00 66.02  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 371 ? 164.740 173.811 197.680 1.00 64.44  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 371 ? 164.041 174.310 194.463 1.00 56.75  ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 371 ? 165.461 174.287 194.012 1.00 54.80  ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 371 ? 166.850 173.791 196.946 1.00 61.07  ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 371 ? 167.144 173.964 195.493 1.00 61.39  ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 372 ? 163.036 177.638 200.686 1.00 64.47  ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 372 ? 163.935 177.725 201.829 1.00 66.53  ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 372 ? 163.174 177.745 203.148 1.00 67.42  ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 372 ? 163.610 177.141 204.133 1.00 71.89  ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 372 ? 164.803 178.971 201.684 1.00 64.44  ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 372 ? 165.990 179.022 202.598 1.00 66.04  ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 372 ? 167.096 180.330 202.069 1.00 77.88  ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 372 ? 166.348 181.738 202.876 1.00 86.63  ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 372 ? 163.031 178.336 200.184 1.00 66.72  ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 372 ? 164.525 176.953 201.825 1.00 67.17  ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 372 ? 165.137 179.004 200.773 1.00 66.35  ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 372 ? 164.256 179.754 201.859 1.00 66.22  ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 372 ? 165.696 179.211 203.505 1.00 68.13  ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 372 ? 166.467 178.177 202.563 1.00 67.37  ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 372 ? 166.801 182.547 202.586 1.00 84.97  ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 372 ? 165.408 181.779 202.633 1.00 79.66  ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 372 ? 166.437 181.637 203.838 1.00 86.03  ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 373 ? 162.029 178.415 203.182 1.00 65.18  ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 373 ? 161.225 178.450 204.398 1.00 69.69  ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 373 ? 160.684 177.080 204.806 1.00 73.76  ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 373 ? 160.688 176.746 205.994 1.00 80.44  ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 373 ? 160.076 179.436 204.206 1.00 76.00  ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 373 ? 159.467 179.878 205.512 1.00 88.44  ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 373 ? 160.126 179.729 206.559 1.00 89.28  ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 373 ? 158.326 180.383 205.493 1.00 100.12 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 373 ? 161.717 178.886 202.532 1.00 68.68  ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 373 ? 161.779 178.775 205.126 1.00 72.92  ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 373 ? 160.411 180.225 203.751 1.00 76.16  ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 373 ? 159.381 179.016 203.673 1.00 76.53  ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 374 ? 160.222 176.266 203.855 1.00 68.95  ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 374 ? 159.716 174.942 204.225 1.00 73.41  ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 374 ? 160.826 174.006 204.709 1.00 71.30  ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 374 ? 160.615 173.227 205.645 1.00 74.83  ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 374 ? 158.885 174.325 203.081 1.00 72.97  ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 374 ? 158.248 173.009 203.554 1.00 65.93  ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 374 ? 159.712 174.124 201.829 1.00 74.54  ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 374 ? 157.099 172.526 202.702 1.00 55.45  ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 374 ? 160.170 176.459 203.018 1.00 70.17  ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 374 ? 159.109 175.059 204.974 1.00 74.49  ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 374 ? 158.164 174.941 202.870 1.00 72.29  ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 374 ? 158.927 172.314 203.548 1.00 67.85  ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 374 ? 157.913 173.129 204.458 1.00 67.51  ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 374 ? 159.138 173.753 201.138 1.00 72.10  ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 374 ? 160.442 173.513 202.015 1.00 72.20  ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 374 ? 160.057 174.983 201.537 1.00 71.31  ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 374 ? 156.708 171.740 203.119 1.00 59.31  ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 374 ? 156.432 173.229 202.641 1.00 59.35  ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 374 ? 157.427 172.298 201.817 1.00 59.39  ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 375 ? 162.013 174.047 204.108 1.00 68.95  ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 375 ? 163.053 173.133 204.578 1.00 71.32  ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 375 ? 163.667 173.534 205.916 1.00 77.50  ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 375 ? 164.173 172.660 206.624 1.00 83.07  ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 375 ? 164.156 172.984 203.534 1.00 67.66  ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 375 ? 164.956 174.227 203.267 1.00 69.18  ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 375 ? 166.394 173.878 202.248 1.00 77.99  ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 375 ? 165.631 173.181 200.789 1.00 74.74  ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 375 ? 162.220 174.536 203.431 1.00 70.36  ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 375 ? 162.652 172.255 204.690 1.00 71.66  ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 375 ? 164.774 172.299 203.839 1.00 69.78  ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 375 ? 163.749 172.703 202.699 1.00 69.98  ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 375 ? 164.398 174.867 202.797 1.00 70.30  ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 375 ? 165.266 174.603 204.106 1.00 70.89  ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 375 ? 166.309 173.052 200.106 1.00 72.87  ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 375 ? 164.947 173.790 200.466 1.00 71.48  ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 375 ? 165.227 172.328 201.019 1.00 73.09  ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 376 ? 163.631 174.806 206.295 1.00 75.67  ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 376 ? 164.004 175.209 207.647 1.00 71.38  ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 376 ? 162.809 175.334 208.576 1.00 73.18  ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 376 ? 162.957 175.838 209.692 1.00 66.22  ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 376 ? 164.782 176.524 207.640 1.00 74.98  ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 376 ? 166.133 176.445 206.992 1.00 72.84  ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 376 ? 167.035 175.473 207.367 1.00 74.35  ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 376 ? 166.523 177.381 206.055 1.00 74.26  ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 376 ? 168.287 175.420 206.801 1.00 80.85  ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 376 ? 167.773 177.329 205.487 1.00 77.02  ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 376 ? 168.657 176.352 205.865 1.00 81.52  ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 376 ? 163.361 175.453 205.795 1.00 73.81  ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 376 ? 164.585 174.530 208.026 1.00 72.46  ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 376 ? 164.264 177.188 207.155 1.00 74.75  ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 376 ? 164.914 176.818 208.555 1.00 74.53  ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 376 ? 166.797 174.848 208.014 1.00 75.11  ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 376 ? 165.931 178.054 205.801 1.00 74.47  ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 376 ? 168.890 174.761 207.064 1.00 81.21  ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 376 ? 168.025 177.966 204.856 1.00 77.36  ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 376 ? 169.504 176.316 205.479 1.00 82.34  ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 377 ? 161.637 174.895 208.146 1.00 81.28  ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 377 ? 160.515 174.770 209.051 1.00 90.30  ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 377 ? 160.739 173.671 210.072 1.00 97.10  ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 377 ? 161.657 172.856 209.978 1.00 94.39  ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 377 ? 161.470 174.655 207.336 1.00 77.49  ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 377 ? 160.377 175.609 209.521 1.00 84.89  ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 377 ? 159.710 174.565 208.546 1.00 84.72  ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 378 ? 159.867 173.647 211.079 1.00 93.85  ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 378 ? 159.913 172.569 212.057 1.00 96.36  ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 378 ? 159.683 171.210 211.414 1.00 94.41  ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 378 ? 160.127 170.194 211.957 1.00 91.94  ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 378 ? 158.866 172.815 213.142 1.00 104.27 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 378 ? 157.573 172.941 212.575 1.00 108.13 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 378 ? 159.221 174.206 211.186 1.00 92.83  ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 378 ? 160.786 172.558 212.481 1.00 94.61  ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 378 ? 158.865 172.067 213.762 1.00 102.69 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 378 ? 159.083 173.635 213.614 1.00 101.53 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 378 ? 157.005 173.089 213.177 1.00 106.09 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 379 ? 159.008 171.174 210.268 1.00 97.88  ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 379 ? 158.796 169.953 209.501 1.00 103.24 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 379 ? 160.000 169.578 208.642 1.00 88.98  ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 379 ? 160.059 168.451 208.140 1.00 84.82  ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 379 ? 157.541 170.130 208.633 1.00 108.83 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 379 ? 156.409 170.356 209.481 1.00 114.86 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 379 ? 157.255 168.901 207.778 1.00 103.53 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 379 ? 158.681 171.874 209.890 1.00 97.82  ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 379 ? 158.628 169.218 210.116 1.00 101.27 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 379 ? 157.657 170.893 208.045 1.00 102.89 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 379 ? 156.567 170.989 210.012 1.00 108.33 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 379 ? 156.364 168.976 207.396 1.00 103.54 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 379 ? 157.292 168.096 208.320 1.00 103.38 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 379 ? 157.897 168.832 207.054 1.00 102.45 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 380 ? 160.952 170.487 208.459 1.00 81.24  ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 380 ? 162.039 170.282 207.520 1.00 82.15  ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 380 ? 163.229 169.535 208.100 1.00 78.70  ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 380 ? 163.465 169.538 209.302 1.00 85.28  ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 380 ? 160.985 171.239 208.877 1.00 87.20  ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 380 ? 161.709 169.779 206.758 1.00 82.90  ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 380 ? 162.348 171.145 207.202 1.00 82.64  ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 381 ? 163.979 168.883 207.210 1.00 77.50  ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 381 ? 165.101 168.044 207.618 1.00 79.23  ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 381 ? 166.358 168.834 207.964 1.00 73.86  ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 381 ? 167.178 168.362 208.757 1.00 72.04  ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 381 ? 165.447 167.064 206.495 1.00 79.78  ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 381 ? 164.316 166.319 206.088 1.00 87.47  ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 381 ? 163.794 168.837 206.371 1.00 79.19  ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 381 ? 164.845 167.525 208.398 1.00 79.71  ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 381 ? 165.781 167.566 205.733 1.00 79.28  ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 381 ? 166.131 166.450 206.809 1.00 79.99  ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 381 ? 164.541 165.748 205.512 1.00 85.51  ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 382 ? 166.533 170.018 207.392 1.00 74.11  ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 382 ? 167.782 170.756 207.510 1.00 74.20  ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 382 ? 167.857 171.517 208.829 1.00 77.68  ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 382 ? 166.892 171.596 209.589 1.00 83.49  ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 382 ? 167.935 171.717 206.334 1.00 74.37  ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 382 ? 165.935 170.414 206.916 1.00 76.44  ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 382 ? 168.523 170.129 207.482 1.00 74.51  ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 382 ? 167.891 171.207 205.507 1.00 74.40  ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 382 ? 167.210 172.363 206.360 1.00 75.64  ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 382 ? 168.790 172.170 206.398 1.00 74.31  ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 383 ? 169.039 172.068 209.105 1.00 81.41  ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 383 ? 169.239 172.933 210.259 1.00 86.46  ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 383 ? 170.194 174.069 209.917 1.00 88.42  ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 383 ? 171.056 173.948 209.045 1.00 92.18  ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 383 ? 169.751 172.148 211.470 1.00 93.07  ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 383 ? 170.839 171.162 211.112 1.00 102.89 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 383 ? 171.501 171.346 210.073 1.00 101.43 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 383 ? 171.028 170.194 211.876 1.00 111.25 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 383 ? 169.742 171.970 208.616 1.00 83.79  ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 383 ? 168.387 173.331 210.503 1.00 86.17  ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 383 ? 170.111 172.771 212.122 1.00 92.50  ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 383 ? 169.010 171.655 211.860 1.00 92.30  ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 384 ? 170.009 175.186 210.619 1.00 84.78  ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 384 ? 170.603 176.460 210.222 1.00 82.77  ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 384 ? 172.122 176.406 210.288 1.00 84.93  ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 384 ? 172.819 176.917 209.405 1.00 89.65  ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 384 ? 170.052 177.581 211.122 1.00 82.91  ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 384 ? 168.545 177.733 210.929 1.00 79.12  ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 384 ? 170.761 178.906 210.843 1.00 89.18  ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 384 ? 167.887 178.608 211.968 1.00 84.38  ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 384 ? 169.440 175.253 211.259 1.00 85.07  ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 384 ? 170.350 176.658 209.305 1.00 83.47  ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 384 ? 170.219 177.338 212.048 1.00 83.60  ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 384 ? 168.379 178.129 210.058 1.00 81.54  ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 384 ? 168.128 176.858 210.977 1.00 79.75  ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 384 ? 170.376 179.597 211.406 1.00 87.81  ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 384 ? 170.641 179.140 209.908 1.00 87.34  ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 384 ? 171.708 178.822 211.042 1.00 87.81  ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 384 ? 166.924 178.574 211.843 1.00 84.50  ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 384 ? 168.200 179.521 211.864 1.00 85.85  ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 384 ? 168.115 178.276 212.852 1.00 82.77  ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 385 ? 172.655 175.799 211.339 1.00 83.55  ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 385 ? 174.090 175.835 211.592 1.00 92.37  ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 385 ? 174.911 175.114 210.528 1.00 91.60  ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 385 ? 175.968 175.608 210.122 1.00 92.90  ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 385 ? 174.354 175.263 212.984 1.00 103.20 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 385 ? 173.866 173.838 213.181 1.00 102.98 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 385 ? 173.952 173.400 214.626 1.00 117.16 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 385 ? 174.879 173.849 215.332 1.00 122.53 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 385 ? 173.086 172.615 215.062 1.00 118.93 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 385 ? 172.196 175.418 211.959 1.00 88.51  ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 385 ? 174.380 176.762 211.599 1.00 92.90  ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 385 ? 175.312 175.270 213.146 1.00 103.48 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 385 ? 173.909 175.823 213.640 1.00 100.86 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 385 ? 172.938 173.773 212.906 1.00 98.85  ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 385 ? 174.414 173.236 212.652 1.00 104.33 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 386 ? 174.452 173.965 210.042 1.00 89.47  ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 386 ? 175.218 173.275 209.008 1.00 92.78  ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 386 ? 175.191 174.016 207.677 1.00 89.07  ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 386 ? 176.203 174.054 206.970 1.00 94.30  ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 386 ? 174.705 171.845 208.838 1.00 102.74 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 386 ? 174.978 170.965 210.049 1.00 105.67 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 386 ? 174.668 169.498 209.806 1.00 105.56 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 386 ? 174.239 169.151 208.686 1.00 109.40 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 386 ? 174.864 168.687 210.736 1.00 101.14 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 386 ? 173.714 173.584 210.270 1.00 93.48  ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 386 ? 176.146 173.219 209.290 1.00 93.77  ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 386 ? 173.745 171.866 208.690 1.00 100.19 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 386 ? 175.146 171.442 208.071 1.00 102.53 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 386 ? 175.920 171.034 210.277 1.00 102.71 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 386 ? 174.435 171.270 210.794 1.00 103.22 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 387 ? 174.062 174.613 207.312 1.00 79.62  ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 387 ? 174.038 175.416 206.093 1.00 81.33  ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 387 ? 174.805 176.728 206.242 1.00 88.30  ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 387 ? 175.365 177.224 205.260 1.00 92.20  ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 387 ? 172.599 175.664 205.668 1.00 76.80  ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 387 ? 171.993 174.492 204.960 1.00 74.78  ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 387 ? 171.438 173.393 205.533 1.00 81.75  ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 387 ? 171.887 174.302 203.545 1.00 70.43  ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 387 ? 170.984 172.530 204.566 1.00 79.61  ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 387 ? 171.245 173.068 203.336 1.00 72.20  ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 387 ? 172.257 175.062 202.437 1.00 71.35  ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 387 ? 170.979 172.572 202.068 1.00 70.38  ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 387 ? 172.000 174.562 201.178 1.00 74.16  ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 387 ? 171.360 173.333 201.004 1.00 74.32  ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 387 ? 173.334 174.621 207.772 1.00 83.84  ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 387 ? 174.467 174.911 205.383 1.00 82.78  ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 387 ? 172.063 175.850 206.456 1.00 80.46  ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 387 ? 172.573 176.425 205.065 1.00 78.26  ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 387 ? 171.363 173.252 206.450 1.00 82.10  ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 387 ? 170.588 171.779 204.711 1.00 77.31  ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 387 ? 172.690 175.879 202.543 1.00 73.07  ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 387 ? 170.548 171.755 201.947 1.00 71.60  ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 387 ? 172.244 175.061 200.429 1.00 74.34  ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 387 ? 171.189 173.028 200.140 1.00 74.35  ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 388 ? 174.858 177.300 207.448 1.00 90.45  ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 388 ? 175.750 178.433 207.689 1.00 85.58  ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 388 ? 177.217 178.033 207.683 1.00 88.94  ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 388 ? 178.071 178.845 207.316 1.00 94.85  ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 388 ? 175.409 179.110 209.015 1.00 88.30  ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 388 ? 174.153 179.955 208.985 1.00 89.14  ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 388 ? 174.202 181.197 207.678 1.00 105.32 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 388 ? 175.518 182.273 208.249 1.00 98.88  ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 388 ? 174.419 177.032 208.138 1.00 89.35  ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 388 ? 175.623 179.078 206.976 1.00 86.43  ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 388 ? 175.287 178.424 209.692 1.00 89.06  ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 388 ? 176.149 179.686 209.269 1.00 90.08  ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 388 ? 173.388 179.379 208.822 1.00 89.19  ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 388 ? 174.053 180.413 209.835 1.00 89.37  ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 388 ? 175.271 182.648 209.109 1.00 100.90 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 388 ? 176.339 181.761 208.334 1.00 96.26  ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 388 ? 175.643 182.989 207.603 1.00 99.16  ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 389 ? 177.540 176.802 208.071 1.00 86.76  ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 389 ? 178.888 176.313 207.817 1.00 94.52  ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 389 ? 179.183 176.287 206.325 1.00 92.92  ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 389 ? 180.319 176.539 205.909 1.00 91.68  ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 389 ? 179.067 174.921 208.426 1.00 98.91  ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 389 ? 177.005 176.236 208.438 1.00 88.94  ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 389 ? 179.529 176.907 208.240 1.00 93.57  ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 389 ? 178.886 174.970 209.380 1.00 96.35  ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 389 ? 178.448 174.304 208.004 1.00 94.34  ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 389 ? 179.980 174.625 208.282 1.00 97.48  ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 390 ? 178.171 176.008 205.508 1.00 89.77  ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 390 ? 178.316 176.186 204.073 1.00 87.70  ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 390 ? 178.679 177.605 203.677 1.00 91.66  ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 390 ? 179.610 177.828 202.902 1.00 96.82  ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 390 ? 177.402 175.716 205.762 1.00 90.53  ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 390 ? 179.007 175.588 203.741 1.00 89.66  ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 390 ? 177.479 175.954 203.639 1.00 89.05  ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 391 ? 177.952 178.586 204.209 1.00 98.27  ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 391 ? 178.287 179.989 203.961 1.00 97.64  ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 391 ? 179.705 180.298 204.416 1.00 93.40  ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 391 ? 180.477 180.949 203.705 1.00 94.07  ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 391 ? 177.275 180.908 204.668 1.00 101.45 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 391 ? 177.695 182.369 204.546 1.00 94.03  ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 391 ? 175.875 180.706 204.102 1.00 97.24  ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 391 ? 177.265 178.464 204.714 1.00 95.35  ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 391 ? 178.233 180.162 203.007 1.00 95.91  ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 391 ? 177.250 180.681 205.613 1.00 97.28  ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 391 ? 176.973 182.927 204.878 1.00 95.51  ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 391 ? 178.493 182.523 205.077 1.00 95.21  ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 391 ? 177.867 182.575 203.613 1.00 94.61  ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 391 ? 175.608 179.781 204.229 1.00 97.46  ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 391 ? 175.884 180.923 203.156 1.00 99.66  ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 391 ? 175.260 181.295 204.569 1.00 97.45  ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 392 ? 180.066 179.842 205.611 1.00 96.64  ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 392 ? 181.403 180.099 206.131 1.00 99.93  ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 392 ? 182.477 179.516 205.225 1.00 99.99  ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 392 ? 183.413 180.213 204.819 1.00 103.18 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 392 ? 181.523 179.522 207.541 1.00 102.32 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 392 ? 179.551 179.406 206.146 1.00 96.16  ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 392 ? 181.544 181.058 206.186 1.00 98.31  ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 392 ? 180.810 179.884 208.093 1.00 97.99  ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 392 ? 182.386 179.767 207.913 1.00 100.12 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 392 ? 181.445 178.555 207.495 1.00 98.10  ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 393 ? 182.348 178.237 204.885 1.00 96.76  ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 393 ? 183.346 177.575 204.054 1.00 105.71 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 393 ? 183.469 178.236 202.684 1.00 102.63 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 393 ? 184.574 178.559 202.233 1.00 104.39 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 393 ? 182.973 176.093 203.923 1.00 109.10 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 393 ? 183.999 175.218 203.238 1.00 109.33 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 393 ? 184.929 174.435 203.850 1.00 106.84 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 393 ? 184.186 175.033 201.829 1.00 99.59  ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 393 ? 185.678 173.774 202.918 1.00 104.25 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 393 ? 185.248 174.130 201.667 1.00 96.46  ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 393 ? 183.574 175.559 200.690 1.00 100.89 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 393 ? 185.707 173.735 200.417 1.00 99.50  ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 393 ? 184.024 175.152 199.448 1.00 98.24  ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 393 ? 185.086 174.259 199.323 1.00 96.57  ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 393 ? 181.702 177.729 205.141 1.00 97.07  ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 393 ? 184.212 177.631 204.491 1.00 104.46 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 393 ? 182.841 175.736 204.817 1.00 104.21 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 393 ? 182.144 176.025 203.422 1.00 103.36 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 393 ? 185.025 174.344 204.773 1.00 105.45 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 393 ? 186.327 173.236 203.090 1.00 103.32 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 393 ? 182.858 176.150 200.764 1.00 102.45 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 393 ? 186.417 173.138 200.329 1.00 99.88  ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 393 ? 183.627 175.498 198.680 1.00 99.53  ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 393 ? 185.372 174.007 198.473 1.00 96.67  ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 394 ? 182.344 178.468 202.016 1.00 96.49  ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 394 ? 182.384 179.007 200.659 1.00 95.33  ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 394 ? 182.868 180.456 200.610 1.00 97.90  ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 394 ? 183.621 180.824 199.703 1.00 99.21  ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 394 ? 181.000 178.861 200.024 1.00 95.57  ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 394 ? 180.826 179.245 198.557 1.00 95.97  ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 394 ? 181.789 178.497 197.673 1.00 94.09  ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 394 ? 179.408 178.940 198.124 1.00 89.24  ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 394 ? 181.556 178.269 202.300 1.00 97.77  ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 394 ? 183.005 178.475 200.136 1.00 96.56  ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 394 ? 180.736 177.929 200.102 1.00 95.63  ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 394 ? 180.378 179.406 200.534 1.00 96.86  ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 394 ? 180.981 180.198 198.450 1.00 96.97  ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 394 ? 182.694 178.777 197.884 1.00 95.73  ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 394 ? 181.588 178.706 196.746 1.00 95.22  ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 394 ? 181.690 177.543 197.827 1.00 92.69  ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 394 ? 179.288 179.230 197.205 1.00 90.44  ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 394 ? 178.788 179.410 198.705 1.00 92.71  ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 394 ? 179.260 177.982 198.190 1.00 91.78  ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 395 ? 182.482 181.290 201.577 1.00 99.98  ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 395 ? 183.024 182.648 201.618 1.00 99.19  ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 395 ? 184.525 182.652 201.858 1.00 103.68 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 395 ? 185.219 183.577 201.426 1.00 105.92 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 395 ? 182.325 183.473 202.697 1.00 104.97 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 395 ? 182.525 184.951 202.552 1.00 108.12 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 395 ? 183.641 185.611 203.022 1.00 109.73 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 395 ? 181.753 185.894 201.962 1.00 108.97 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 395 ? 183.538 186.900 202.743 1.00 107.40 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 395 ? 182.405 187.096 202.093 1.00 109.76 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 395 ? 181.954 181.087 202.227 1.00 100.00 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 395 ? 182.861 183.080 200.764 1.00 100.86 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 395 ? 181.371 183.302 202.654 1.00 104.36 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 395 ? 182.667 183.211 203.568 1.00 103.47 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 395 ? 180.923 185.756 201.563 1.00 110.19 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 395 ? 184.159 187.560 202.959 1.00 108.25 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 395 ? 182.102 187.860 201.834 1.00 111.20 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 396 ? 185.041 181.636 202.545 1.00 106.55 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 396 ? 186.481 181.481 202.698 1.00 104.52 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 396 ? 187.177 181.066 201.404 1.00 104.28 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 396 ? 188.395 181.219 201.299 1.00 108.34 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 396 ? 186.764 180.462 203.797 1.00 104.69 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 396 ? 188.429 180.570 204.456 1.00 128.19 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 396 ? 184.577 181.003 202.898 1.00 104.12 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 396 ? 186.862 182.330 202.978 1.00 106.08 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 396 ? 186.146 180.616 204.531 1.00 104.59 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 396 ? 186.636 179.567 203.443 1.00 104.06 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 396 ? 188.482 181.596 205.078 1.00 118.94 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 397 ? 186.438 180.552 200.423 1.00 105.17 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 397 ? 187.060 179.976 199.232 1.00 110.35 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 397 ? 187.788 181.020 198.384 1.00 103.39 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 397 ? 188.822 180.713 197.781 1.00 108.31 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 397 ? 185.996 179.255 198.400 1.00 114.18 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 397 ? 186.455 178.383 197.224 1.00 116.08 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 397 ? 187.202 177.147 197.705 1.00 114.64 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 397 ? 185.258 177.970 196.378 1.00 105.87 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 397 ? 185.586 180.442 200.465 1.00 105.30 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 397 ? 187.715 179.314 199.509 1.00 109.56 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 397 ? 185.491 178.679 198.997 1.00 108.22 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 397 ? 185.400 179.929 198.034 1.00 109.38 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 397 ? 187.057 178.896 196.661 1.00 114.39 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 397 ? 188.035 177.419 198.122 1.00 112.46 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 397 ? 187.386 176.576 196.940 1.00 111.12 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 397 ? 186.648 176.670 198.344 1.00 109.41 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 397 ? 184.781 178.764 196.089 1.00 106.43 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 397 ? 184.672 177.410 196.914 1.00 105.33 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 397 ? 185.572 177.471 195.606 1.00 106.57 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 398 ? 187.279 182.241 198.313 1.00 95.54  ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 398 ? 187.787 183.265 197.413 1.00 100.05 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 398 ? 187.996 184.578 198.150 1.00 102.36 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 398 ? 187.443 184.783 199.236 1.00 101.01 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 398 ? 186.815 183.487 196.247 1.00 103.14 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 398 ? 187.053 182.714 194.951 1.00 95.16  ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 398 ? 186.773 181.241 195.127 1.00 93.18  ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 398 ? 186.162 183.285 193.864 1.00 94.34  ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 398 ? 186.595 182.495 198.769 1.00 100.36 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 398 ? 188.640 182.979 197.047 1.00 100.69 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 398 ? 185.922 183.262 196.554 1.00 102.26 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 398 ? 186.840 184.430 196.017 1.00 102.51 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 398 ? 187.977 182.823 194.673 1.00 95.43  ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 398 ? 186.708 180.830 194.248 1.00 95.48  ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 398 ? 187.503 180.839 195.624 1.00 98.17  ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 398 ? 185.935 181.128 195.604 1.00 97.67  ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 398 ? 186.334 182.819 193.031 1.00 93.64  ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 398 ? 186.351 184.232 193.760 1.00 94.95  ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 398 ? 185.234 183.163 194.125 1.00 95.23  ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 399 ? 188.794 185.490 197.591 1.00 103.59 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 399 ? 188.822 186.863 198.114 1.00 104.66 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 399 ? 187.522 187.604 197.825 1.00 108.32 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 399 ? 187.030 187.599 196.696 1.00 107.13 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 399 ? 190.003 187.499 197.372 1.00 100.19 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 399 ? 190.052 186.778 196.074 1.00 93.83  ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 399 ? 189.620 185.358 196.378 1.00 100.00 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 399 ? 188.988 186.863 199.071 1.00 103.05 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 399 ? 189.844 188.448 197.237 1.00 100.73 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 399 ? 190.824 187.357 197.872 1.00 100.97 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 399 ? 189.441 187.195 195.445 1.00 95.63  ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 399 ? 190.960 186.793 195.725 1.00 95.99  ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 399 ? 189.109 184.970 195.650 1.00 100.27 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 399 ? 190.401 184.815 196.573 1.00 100.44 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 400 ? 186.985 188.266 198.853 1.00 105.31 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 400 ? 185.806 189.130 198.719 1.00 101.37 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 400 ? 184.622 188.417 198.066 1.00 100.83 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 400 ? 183.927 188.975 197.216 1.00 100.93 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 400 ? 186.143 190.417 197.964 1.00 101.33 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 400 ? 187.219 191.255 198.632 1.00 110.22 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 400 ? 187.437 192.568 197.895 1.00 117.33 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 400 ? 188.501 193.423 198.574 1.00 123.68 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 400 ? 188.699 194.733 197.884 1.00 126.20 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 400 ? 187.316 188.256 199.648 1.00 104.07 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 400 ? 185.524 189.391 199.611 1.00 103.03 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 400 ? 186.456 190.188 197.073 1.00 102.34 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 400 ? 185.343 190.963 197.900 1.00 104.25 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 400 ? 186.950 191.459 199.542 1.00 109.83 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 400 ? 188.058 190.765 198.631 1.00 109.89 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 400 ? 187.729 192.384 196.987 1.00 116.18 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 400 ? 186.606 193.071 197.883 1.00 115.73 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 400 ? 188.228 193.603 199.489 1.00 121.51 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 400 ? 189.347 192.947 198.567 1.00 122.80 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 400 ? 189.324 195.209 198.305 1.00 124.77 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 400 ? 187.936 195.195 197.884 1.00 124.76 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 400 ? 188.955 194.599 197.041 1.00 125.60 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 401 ? 184.408 187.161 198.452 1.00 98.51  ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 401 ? 183.447 186.303 197.760 1.00 103.72 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 401 ? 182.083 186.962 197.541 1.00 105.04 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 401 ? 181.568 186.976 196.417 1.00 101.15 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 401 ? 183.275 185.000 198.542 1.00 105.48 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 401 ? 182.117 184.137 198.057 1.00 103.53 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 401 ? 182.234 183.687 196.322 1.00 109.51 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 401 ? 183.097 182.123 196.440 1.00 104.78 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 401 ? 184.898 186.748 199.026 1.00 100.65 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 401 ? 183.813 186.075 196.891 1.00 103.16 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 401 ? 184.090 184.478 198.455 1.00 104.37 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 401 ? 183.119 185.213 199.476 1.00 104.72 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 401 ? 182.114 183.313 198.571 1.00 103.40 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 401 ? 181.278 184.606 198.196 1.00 104.91 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 401 ? 182.503 181.467 196.840 1.00 104.66 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 401 ? 183.355 181.837 195.549 1.00 104.15 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 401 ? 183.884 182.238 196.997 1.00 104.08 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 402 ? 181.480 187.517 198.599 1.00 103.30 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 402 ? 180.098 187.988 198.485 1.00 91.78  ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 402 ? 179.946 189.152 197.515 1.00 91.61  ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 402 ? 178.894 189.284 196.882 1.00 94.89  ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 402 ? 179.541 188.370 199.855 1.00 87.80  ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 402 ? 180.199 189.591 200.432 1.00 94.26  ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 402 ? 181.326 189.465 200.948 1.00 102.85 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 402 ? 179.585 190.678 200.382 1.00 91.56  ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 402 ? 181.814 187.563 199.391 1.00 102.29 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 402 ? 179.552 187.260 198.146 1.00 96.50  ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 402 ? 178.591 188.557 199.767 1.00 92.84  ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 402 ? 179.675 187.632 200.472 1.00 93.89  ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 403 ? 180.958 190.000 197.371 1.00 82.88  ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 403 ? 180.888 191.026 196.337 1.00 82.23  ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 403 ? 181.156 190.474 194.942 1.00 84.51  ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 403 ? 180.655 191.031 193.960 1.00 91.59  ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 403 ? 181.860 192.162 196.638 1.00 88.59  ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 403 ? 181.538 193.301 195.856 1.00 85.96  ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 403 ? 181.708 189.951 197.790 1.00 89.89  ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 403 ? 179.992 191.404 196.333 1.00 86.04  ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 403 ? 181.788 192.398 197.577 1.00 88.98  ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 403 ? 182.764 191.877 196.432 1.00 90.50  ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 403 ? 181.582 193.110 195.038 1.00 86.06  ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 404 ? 181.924 189.393 194.823 1.00 79.10  ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 404 ? 182.066 188.732 193.527 1.00 82.72  ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 404 ? 180.742 188.136 193.059 1.00 84.99  ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 404 ? 180.403 188.210 191.874 1.00 85.21  ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 404 ? 183.171 187.665 193.593 1.00 91.86  ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 404 ? 183.236 186.872 192.292 1.00 92.12  ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 404 ? 184.514 188.318 193.864 1.00 99.38  ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 404 ? 182.294 188.981 195.482 1.00 87.12  ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 404 ? 182.338 189.393 192.870 1.00 85.17  ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 404 ? 182.981 187.047 194.318 1.00 93.10  ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 404 ? 183.985 186.256 192.341 1.00 93.62  ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 404 ? 183.365 187.486 191.551 1.00 89.06  ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 404 ? 182.413 186.373 192.169 1.00 91.56  ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 404 ? 185.197 187.629 193.908 1.00 99.11  ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 404 ? 184.474 188.800 194.705 1.00 96.08  ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 404 ? 184.714 188.933 193.139 1.00 96.02  ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 405 ? 179.972 187.541 193.967 1.00 83.38  ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 405 ? 178.641 187.058 193.603 1.00 81.37  ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 405 ? 177.737 188.205 193.160 1.00 79.73  ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 405 ? 177.000 188.084 192.176 1.00 81.22  ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 405 ? 178.026 186.274 194.777 1.00 83.16  ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 405 ? 176.610 185.829 194.454 1.00 83.54  ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 405 ? 178.876 185.062 195.095 1.00 88.40  ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 405 ? 180.193 187.409 194.789 1.00 87.22  ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 405 ? 178.726 186.446 192.853 1.00 83.27  ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 405 ? 177.998 186.842 195.564 1.00 85.09  ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 405 ? 176.274 185.300 195.197 1.00 84.81  ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 405 ? 176.621 185.290 193.647 1.00 84.59  ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 405 ? 176.043 186.607 194.325 1.00 86.18  ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 405 ? 178.506 184.613 195.873 1.00 90.97  ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 405 ? 179.786 185.344 195.277 1.00 91.44  ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 405 ? 178.863 184.461 194.331 1.00 88.04  ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 406 ? 177.781 189.332 193.867 1.00 75.40  ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 406 ? 176.970 190.485 193.478 1.00 73.80  ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 406 ? 177.372 191.040 192.117 1.00 75.15  ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 406 ? 176.509 191.383 191.302 1.00 76.67  ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 406 ? 177.093 191.577 194.530 1.00 79.12  ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 406 ? 176.188 192.774 194.331 1.00 79.89  ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 406 ? 176.598 193.863 193.579 1.00 78.99  ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 406 ? 174.936 192.825 194.920 1.00 83.63  ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 406 ? 175.776 194.953 193.395 1.00 78.24  ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 406 ? 174.113 193.917 194.751 1.00 83.43  ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 406 ? 174.545 194.981 193.999 1.00 79.53  ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 406 ? 173.736 196.079 193.851 1.00 81.52  ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 406 ? 178.245 189.444 194.583 1.00 80.83  ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 406 ? 176.038 190.217 193.429 1.00 76.80  ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 406 ? 176.877 191.193 195.396 1.00 80.63  ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 406 ? 178.008 191.899 194.538 1.00 81.35  ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 406 ? 177.437 193.850 193.173 1.00 79.22  ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 406 ? 174.635 192.099 195.420 1.00 82.21  ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 406 ? 176.075 195.690 192.911 1.00 79.51  ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 406 ? 173.279 193.944 195.164 1.00 82.10  ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 406 ? 173.094 196.040 194.394 1.00 80.77  ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 407 ? 178.672 191.145 191.851 1.00 75.10  ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 407 ? 179.115 191.557 190.523 1.00 76.45  ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 407 ? 178.598 190.634 189.431 1.00 74.08  ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 407 ? 178.170 191.103 188.372 1.00 77.65  ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 407 ? 180.640 191.611 190.466 1.00 85.73  ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 407 ? 181.203 192.901 191.022 1.00 98.55  ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 407 ? 180.422 193.842 191.271 1.00 99.91  ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 407 ? 182.436 192.979 191.199 1.00 105.38 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 407 ? 179.305 190.962 192.405 1.00 80.54  ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 407 ? 178.772 192.447 190.338 1.00 80.63  ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 407 ? 181.004 190.875 190.984 1.00 85.43  ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 407 ? 180.923 191.537 189.540 1.00 86.35  ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 408 ? 178.613 189.324 189.663 1.00 71.20  ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 408 ? 178.039 188.411 188.680 1.00 73.94  ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 408 ? 176.558 188.681 188.441 1.00 75.42  ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 408 ? 176.122 188.831 187.294 1.00 76.82  ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 408 ? 178.241 186.965 189.110 1.00 76.71  ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 408 ? 177.595 185.981 188.183 1.00 75.53  ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 408 ? 178.157 185.702 186.956 1.00 74.75  ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 408 ? 176.417 185.356 188.527 1.00 73.26  ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 408 ? 177.563 184.814 186.098 1.00 70.76  ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 408 ? 175.819 184.471 187.666 1.00 73.24  ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 408 ? 176.393 184.200 186.451 1.00 70.57  ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 408 ? 178.928 188.949 190.371 1.00 75.84  ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 408 ? 178.501 188.534 187.835 1.00 75.57  ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 408 ? 179.194 186.774 189.131 1.00 77.15  ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 408 ? 177.862 186.840 189.995 1.00 76.89  ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 408 ? 178.946 186.130 186.703 1.00 75.26  ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 408 ? 176.014 185.550 189.344 1.00 74.22  ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 408 ? 177.948 184.641 185.266 1.00 71.42  ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 408 ? 175.023 184.052 187.909 1.00 74.71  ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 408 ? 175.988 183.597 185.867 1.00 72.27  ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 409 ? 175.768 188.748 189.511 1.00 73.70  ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 409 ? 174.333 188.978 189.362 1.00 68.83  ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 409 ? 174.034 190.273 188.624 1.00 68.29  ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 409 ? 173.177 190.299 187.736 1.00 67.61  ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 409 ? 173.662 188.990 190.732 1.00 69.21  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 409 ? 173.568 187.642 191.441 1.00 67.66  ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 409 ? 172.935 187.820 192.798 1.00 67.20  ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 409 ? 172.763 186.654 190.627 1.00 65.77  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 409 ? 176.032 188.635 190.323 1.00 74.02  ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 409 ? 173.953 188.254 188.841 1.00 70.28  ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 409 ? 174.160 189.589 191.311 1.00 72.04  ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 409 ? 172.757 189.324 190.625 1.00 68.54  ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 409 ? 174.461 187.280 191.563 1.00 71.52  ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 409 ? 172.862 186.953 193.229 1.00 66.19  ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 409 ? 173.495 188.408 193.332 1.00 70.13  ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 409 ? 172.054 188.212 192.688 1.00 66.36  ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 409 ? 172.610 185.858 191.163 1.00 65.34  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 409 ? 171.912 187.058 190.390 1.00 65.43  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 409 ? 173.255 186.418 189.824 1.00 68.77  ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 410 ? 174.735 191.354 188.963 1.00 71.16  ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 410 ? 174.546 192.606 188.237 1.00 74.11  ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 410 ? 174.902 192.477 186.765 1.00 75.67  ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 410 ? 174.171 192.976 185.902 1.00 81.21  ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 410 ? 175.365 193.724 188.877 1.00 75.43  ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 410 ? 174.730 194.321 190.109 1.00 79.92  ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 410 ? 173.523 195.158 189.753 1.00 81.23  ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 410 ? 172.951 195.833 190.985 1.00 93.28  ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 410 ? 171.764 196.682 190.668 1.00 103.79 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 410 ? 175.322 191.383 189.592 1.00 72.99  ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 410 ? 173.609 192.854 188.286 1.00 75.70  ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 410 ? 176.232 193.369 189.132 1.00 76.91  ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 410 ? 175.483 194.437 188.228 1.00 75.44  ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 410 ? 174.443 193.608 190.702 1.00 79.57  ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 410 ? 175.374 194.893 190.556 1.00 80.67  ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 410 ? 173.784 195.848 189.121 1.00 81.65  ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 410 ? 172.833 194.594 189.368 1.00 80.87  ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 410 ? 172.674 195.152 191.619 1.00 89.84  ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 410 ? 173.632 196.401 191.382 1.00 88.28  ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 410 ? 171.453 197.061 191.413 1.00 100.20 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 410 ? 171.991 197.323 190.092 1.00 100.13 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 410 ? 171.119 196.184 190.308 1.00 101.45 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 411 ? 176.014 191.822 186.449 1.00 69.98  ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 411 ? 176.377 191.675 185.045 1.00 73.95  ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 411 ? 175.321 190.903 184.260 1.00 79.53  ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 411 ? 174.951 191.304 183.152 1.00 82.81  ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 411 ? 177.736 191.000 184.914 1.00 71.73  ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 411 ? 178.285 190.960 183.199 1.00 92.21  ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 411 ? 176.567 191.475 187.011 1.00 72.47  ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 411 ? 176.450 192.558 184.648 1.00 76.22  ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 411 ? 178.391 191.499 185.430 1.00 73.02  ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 411 ? 177.678 190.087 185.240 1.00 73.82  ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 411 ? 178.481 192.100 182.876 1.00 81.17  ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 412 ? 174.818 189.802 184.813 1.00 76.41  ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 412 ? 173.787 189.029 184.119 1.00 72.43  ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 412 ? 172.477 189.798 183.973 1.00 71.27  ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 412 ? 171.794 189.670 182.952 1.00 75.36  ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 412 ? 173.530 187.720 184.863 1.00 76.78  ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 412 ? 174.714 186.779 184.954 1.00 81.91  ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 412 ? 175.231 186.121 183.364 1.00 85.05  ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 412 ? 176.599 187.205 182.983 1.00 88.28  ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 412 ? 175.072 189.470 185.565 1.00 76.35  ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 412 ? 174.111 188.802 183.233 1.00 75.15  ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 412 ? 173.259 187.932 185.772 1.00 76.69  ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 412 ? 172.811 187.244 184.416 1.00 76.99  ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 412 ? 175.468 187.256 185.339 1.00 78.57  ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 412 ? 174.475 186.030 185.524 1.00 79.26  ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 412 ? 176.268 188.112 182.883 1.00 84.08  ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 412 ? 177.013 186.910 182.156 1.00 88.13  ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 412 ? 177.246 187.163 183.706 1.00 84.18  ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 413 ? 172.111 190.605 184.967 1.00 66.51  ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 413 ? 170.873 191.380 184.890 1.00 68.67  ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 413 ? 170.917 192.433 183.780 1.00 69.45  ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 413 ? 169.905 192.682 183.116 1.00 55.04  ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 413 ? 170.572 192.000 186.268 1.00 69.20  ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 413 ? 169.565 193.127 186.173 1.00 69.78  ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 413 ? 170.027 190.938 187.198 1.00 66.66  ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 413 ? 172.540 190.691 185.708 1.00 69.68  ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 413 ? 170.144 190.773 184.682 1.00 67.32  ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 413 ? 171.392 192.350 186.652 1.00 70.35  ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 413 ? 169.358 193.426 187.075 1.00 70.61  ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 413 ? 168.758 192.801 185.744 1.00 66.89  ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 413 ? 169.940 193.865 185.667 1.00 69.73  ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 413 ? 170.642 190.187 187.220 1.00 68.17  ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 413 ? 169.930 191.313 188.089 1.00 67.66  ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 413 ? 169.162 190.643 186.867 1.00 64.32  ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 414 ? 172.067 193.066 183.548 1.00 79.66  ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 414 ? 172.140 194.030 182.449 1.00 74.21  ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 414 ? 172.121 193.367 181.072 1.00 71.60  ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 414 ? 171.437 193.857 180.168 1.00 74.64  ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 414 ? 173.369 194.924 182.616 1.00 72.31  ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 414 ? 173.309 195.780 183.863 1.00 73.14  ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 414 ? 172.195 196.553 184.139 1.00 71.65  ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 414 ? 174.373 195.839 184.743 1.00 79.09  ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 414 ? 172.133 197.339 185.263 1.00 68.69  ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 414 ? 174.317 196.626 185.876 1.00 77.07  ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 414 ? 173.194 197.369 186.127 1.00 71.99  ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 414 ? 173.137 198.156 187.249 1.00 80.48  ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 414 ? 172.788 192.976 184.010 1.00 75.74  ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 414 ? 171.356 194.601 182.495 1.00 72.01  ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 414 ? 174.162 194.366 182.672 1.00 72.75  ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 414 ? 173.433 195.517 181.851 1.00 71.89  ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 414 ? 171.475 196.546 183.549 1.00 72.95  ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 414 ? 175.139 195.337 184.572 1.00 77.70  ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 414 ? 171.372 197.848 185.438 1.00 71.62  ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 414 ? 175.037 196.651 186.467 1.00 76.62  ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 414 ? 172.514 198.717 187.180 1.00 78.95  ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 415 ? 172.827 192.254 180.883 1.00 68.29  ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 415 ? 172.824 191.557 179.590 1.00 74.48  ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 415 ? 173.159 192.490 178.422 1.00 76.36  ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 415 ? 172.481 192.513 177.395 1.00 83.11  ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 415 ? 171.468 190.871 179.371 1.00 76.72  ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 415 ? 171.338 190.226 178.000 1.00 72.46  ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 415 ? 172.261 189.583 177.516 1.00 83.60  ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 415 ? 170.181 190.391 177.376 1.00 58.56  ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 415 ? 173.312 191.878 181.487 1.00 71.69  ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 415 ? 173.502 190.863 179.610 1.00 75.13  ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 415 ? 171.358 190.173 180.037 1.00 73.94  ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 415 ? 170.759 191.528 179.461 1.00 72.88  ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 415 ? 169.552 190.850 177.747 1.00 64.06  ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 415 ? 170.059 190.051 176.594 1.00 63.13  ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 416 ? 174.203 193.293 178.589 1.00 76.12  ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 416 ? 174.602 194.251 177.557 1.00 76.14  ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 416 ? 175.151 193.480 176.360 1.00 83.09  ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 416 ? 176.121 192.726 176.513 1.00 90.98  ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 416 ? 175.631 195.248 178.105 1.00 84.25  ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 416 ? 174.970 196.149 179.148 1.00 85.10  ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 416 ? 176.216 196.098 176.988 1.00 85.25  ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 416 ? 175.948 196.797 180.110 1.00 86.28  ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 416 ? 174.712 193.288 179.283 1.00 77.96  ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 416 ? 173.823 194.759 177.287 1.00 77.85  ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 416 ? 176.350 194.753 178.530 1.00 83.99  ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 416 ? 174.491 196.859 178.689 1.00 83.40  ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 416 ? 174.347 195.620 179.672 1.00 80.99  ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 416 ? 176.809 196.761 177.378 1.00 85.58  ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 416 ? 175.493 196.544 176.516 1.00 83.66  ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 416 ? 176.715 195.537 176.373 1.00 84.83  ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 416 ? 175.450 197.312 180.766 1.00 81.76  ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 416 ? 176.545 197.380 179.615 1.00 86.60  ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 416 ? 176.458 196.101 180.556 1.00 84.02  ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 417 ? 174.579 193.625 175.163 1.00 79.43  ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 417 ? 175.036 192.823 174.020 1.00 79.30  ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 417 ? 176.526 192.935 173.715 1.00 83.64  ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 417 ? 177.161 193.965 173.935 1.00 85.19  ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 417 ? 174.182 193.345 172.857 1.00 74.00  ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 417 ? 172.943 193.828 173.507 1.00 73.64  ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 417 ? 173.399 194.428 174.805 1.00 78.51  ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 417 ? 174.814 191.889 174.164 1.00 79.48  ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 417 ? 174.640 194.075 172.408 1.00 77.15  ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 417 ? 173.990 192.624 172.235 1.00 73.12  ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 417 ? 172.511 194.495 172.947 1.00 76.24  ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 417 ? 172.347 193.077 173.667 1.00 74.50  ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 417 ? 173.660 195.353 174.664 1.00 79.46  ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 417 ? 172.712 194.362 175.487 1.00 79.90  ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 418 ? 177.074 191.818 173.228 1.00 89.06  ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 418 ? 178.509 191.574 173.021 1.00 92.34  ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 418 ? 179.379 191.873 174.245 1.00 86.76  ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 418 ? 180.597 192.014 174.123 1.00 91.44  ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 418 ? 179.019 192.279 171.750 1.00 94.03  ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 418 ? 179.120 193.787 171.732 1.00 90.89  ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 418 ? 179.758 194.249 170.408 1.00 95.55  ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 418 ? 178.825 194.050 169.208 1.00 103.74 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 418 ? 179.465 194.405 167.899 1.00 109.06 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 418 ? 176.599 191.130 173.022 1.00 87.05  ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 418 ? 178.610 190.624 172.855 1.00 91.16  ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 418 ? 179.911 191.939 171.566 1.00 92.30  ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 418 ? 178.433 192.021 171.021 1.00 92.95  ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 418 ? 178.231 194.173 171.785 1.00 91.07  ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 418 ? 179.675 194.094 172.466 1.00 91.79  ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 418 ? 179.965 195.196 170.466 1.00 95.67  ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 418 ? 180.571 193.742 170.244 1.00 96.29  ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 418 ? 178.565 193.117 169.155 1.00 101.32 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 418 ? 178.037 194.607 169.316 1.00 100.94 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 418 ? 178.864 194.355 167.242 1.00 107.10 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 418 ? 179.790 195.235 167.927 1.00 106.97 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 418 ? 180.129 193.839 167.718 1.00 106.50 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 419 ? 178.787 191.959 175.431 1.00 80.81  ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 419 ? 179.536 192.093 176.681 1.00 83.58  ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 419 ? 178.865 191.250 177.765 1.00 92.40  ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 419 ? 178.591 191.716 178.871 1.00 91.24  ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 419 ? 179.668 193.552 177.104 1.00 85.96  ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 419 ? 180.776 193.785 178.114 1.00 88.46  ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 419 ? 180.989 195.264 178.392 1.00 102.59 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 419 ? 182.114 195.475 179.398 1.00 108.20 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 419 ? 182.439 196.917 179.613 1.00 112.93 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 419 ? 177.934 191.984 175.539 1.00 84.57  ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 419 ? 180.432 191.742 176.551 1.00 85.72  ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 419 ? 179.873 194.084 176.317 1.00 88.73  ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 419 ? 178.830 193.852 177.493 1.00 85.87  ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 419 ? 180.537 193.356 178.952 1.00 88.88  ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 419 ? 181.607 193.417 177.773 1.00 89.45  ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 419 ? 181.237 195.712 177.566 1.00 101.39 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 419 ? 180.175 195.651 178.752 1.00 99.94  ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 419 ? 181.842 195.102 180.253 1.00 107.06 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 419 ? 182.915 195.027 179.081 1.00 107.44 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 419 ? 183.078 196.995 180.229 1.00 111.43 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 419 ? 182.728 197.281 178.852 1.00 111.51 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 419 ? 181.716 197.358 179.892 1.00 111.78 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 420 ? 178.603 189.979 177.442 1.00 90.37  ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 420 ? 177.962 189.030 178.353 1.00 81.56  ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 420 ? 178.936 188.147 179.126 1.00 79.10  ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 420 ? 179.000 188.210 180.355 1.00 81.83  ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 420 ? 177.031 188.105 177.565 1.00 77.90  ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 420 ? 175.843 188.745 176.924 1.00 74.80  ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 420 ? 174.949 187.653 176.367 1.00 76.58  ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 420 ? 173.868 188.189 175.554 1.00 81.51  ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 420 ? 173.939 188.395 174.248 1.00 89.81  ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 420 ? 174.982 188.000 173.539 1.00 90.94  ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 420 ? 172.950 189.046 173.643 1.00 96.73  ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 420 ? 178.795 189.638 176.676 1.00 87.02  ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 420 ? 177.425 189.519 178.997 1.00 82.83  ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 420 ? 177.546 187.685 176.857 1.00 80.84  ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 420 ? 176.699 187.421 178.169 1.00 79.78  ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 420 ? 175.343 189.249 177.587 1.00 77.94  ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 420 ? 176.128 189.321 176.196 1.00 79.90  ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 420 ? 175.480 187.046 175.827 1.00 78.47  ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 420 ? 174.549 187.168 177.107 1.00 80.39  ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 420 ? 173.176 188.493 175.967 1.00 82.91  ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 420 ? 175.663 187.681 173.957 1.00 87.99  ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 420 ? 175.104 188.278 172.749 1.00 90.25  ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 420 ? 172.238 189.229 174.092 1.00 91.36  ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 420 ? 172.931 189.125 172.791 1.00 94.87  ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 421 ? 179.677 187.305 178.420 1.00 78.46  ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 421 ? 180.187 186.062 178.983 1.00 79.12  ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 421 ? 181.407 186.260 179.875 1.00 79.87  ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 421 ? 182.211 187.172 179.680 1.00 86.79  ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 421 ? 180.500 185.076 177.858 1.00 87.99  ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 421 ? 179.296 184.222 177.526 1.00 85.03  ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 421 ? 178.310 184.674 176.662 1.00 82.15  ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 421 ? 179.150 182.964 178.076 1.00 80.73  ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 421 ? 177.225 183.889 176.353 1.00 78.36  ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 421 ? 178.062 182.186 177.787 1.00 78.29  ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 421 ? 177.103 182.651 176.928 1.00 79.42  ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 421 ? 176.012 181.869 176.649 1.00 86.38  ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 421 ? 179.734 187.346 177.565 1.00 81.29  ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 421 ? 179.489 185.665 179.529 1.00 79.89  ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 421 ? 180.758 185.566 177.060 1.00 85.20  ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 421 ? 181.220 184.488 178.138 1.00 84.94  ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 421 ? 178.403 185.505 176.253 1.00 82.99  ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 421 ? 179.807 182.638 178.651 1.00 82.98  ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 421 ? 176.561 184.206 175.782 1.00 80.50  ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 421 ? 177.976 181.342 178.172 1.00 81.50  ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 421 ? 175.323 182.348 176.582 1.00 87.81  ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 422 ? 181.529 185.378 180.865 1.00 76.53  ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 422 ? 182.681 185.282 181.755 1.00 76.98  ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 422 ? 183.504 184.034 181.445 1.00 75.18  ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 422 ? 182.948 182.977 181.146 1.00 79.01  ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 422 ? 182.227 185.229 183.218 1.00 74.73  ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 422 ? 181.696 186.505 183.765 1.00 75.58  ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 422 ? 181.095 187.512 183.077 1.00 81.66  ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 422 ? 181.724 186.915 185.135 1.00 75.67  ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 422 ? 180.754 188.533 183.934 1.00 84.19  ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 422 ? 181.134 188.190 185.203 1.00 74.94  ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 422 ? 182.215 186.338 186.305 1.00 72.24  ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 422 ? 181.004 188.888 186.395 1.00 70.52  ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 422 ? 182.083 187.029 187.487 1.00 80.61  ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 422 ? 181.489 188.294 187.524 1.00 80.98  ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 422 ? 180.938 184.771 181.023 1.00 78.27  ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 422 ? 183.248 186.061 181.637 1.00 78.04  ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 422 ? 181.529 184.559 183.301 1.00 75.89  ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 422 ? 182.988 184.974 183.764 1.00 76.56  ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 422 ? 180.935 187.512 182.160 1.00 79.90  ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 422 ? 180.359 189.265 183.710 1.00 81.57  ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 422 ? 182.609 185.494 186.290 1.00 71.21  ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 422 ? 180.604 189.729 186.427 1.00 73.55  ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 422 ? 182.403 186.651 188.276 1.00 78.58  ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 422 ? 181.404 188.732 188.343 1.00 80.18  ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 423 ? 184.830 184.159 181.511 1.00 75.48  ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 423 ? 185.711 183.016 181.737 1.00 79.02  ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 423 ? 186.004 182.754 183.209 1.00 73.35  ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 423 ? 186.118 183.672 184.022 1.00 74.76  ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 423 ? 187.055 183.191 181.031 1.00 88.22  ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 423 ? 187.110 183.097 179.513 1.00 88.11  ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 423 ? 188.558 183.084 179.046 1.00 91.79  ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 423 ? 186.387 181.862 179.021 1.00 84.26  ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 423 ? 185.205 184.913 181.669 1.00 78.38  ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 423 ? 185.285 182.219 181.382 1.00 80.19  ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 423 ? 187.408 184.062 181.273 1.00 85.07  ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 423 ? 187.655 182.507 181.372 1.00 85.69  ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 423 ? 186.682 183.882 179.161 1.00 82.34  ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 423 ? 189.007 183.877 179.379 1.00 89.46  ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 423 ? 188.994 182.288 179.394 1.00 89.55  ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 423 ? 188.580 183.073 178.075 1.00 89.34  ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 423 ? 185.430 182.016 179.063 1.00 80.63  ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 423 ? 186.628 181.111 179.588 1.00 85.54  ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 423 ? 186.655 181.681 178.107 1.00 84.23  ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 424 ? 186.170 181.470 183.515 1.00 74.91  ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 424 ? 186.979 180.947 184.606 1.00 80.51  ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 424 ? 188.142 180.160 184.001 1.00 87.21  ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 424 ? 188.018 179.612 182.905 1.00 85.25  ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 424 ? 186.182 179.970 185.487 1.00 82.70  ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 424 ? 185.183 180.593 186.422 1.00 75.54  ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 424 ? 184.308 181.579 186.014 1.00 82.10  ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 424 ? 185.081 180.116 187.720 1.00 79.01  ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 424 ? 183.373 182.100 186.904 1.00 89.75  ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 424 ? 184.167 180.639 188.607 1.00 81.44  ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 424 ? 183.303 181.618 188.199 1.00 83.44  ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 424 ? 185.944 180.852 182.963 1.00 79.00  ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 424 ? 187.325 181.672 185.153 1.00 78.75  ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 424 ? 185.696 179.362 184.908 1.00 82.29  ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 424 ? 186.810 179.469 186.031 1.00 82.09  ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 424 ? 184.338 181.899 185.140 1.00 80.62  ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 424 ? 185.662 179.447 188.007 1.00 79.56  ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 424 ? 182.781 182.765 186.627 1.00 85.29  ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 424 ? 184.103 180.292 189.469 1.00 80.58  ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 424 ? 182.673 181.960 188.795 1.00 81.76  ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 425 ? 189.285 180.124 184.694 1.00 92.59  ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 425 ? 190.349 179.166 184.384 1.00 89.42  ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 425 ? 191.038 178.705 185.662 1.00 87.26  ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 425 ? 191.204 179.490 186.597 1.00 94.22  ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 425 ? 191.393 179.754 183.423 1.00 87.89  ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 425 ? 190.834 180.127 182.061 1.00 95.23  ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 425 ? 191.906 180.655 181.112 1.00 102.98 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 425 ? 192.867 179.564 180.652 1.00 107.22 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 425 ? 193.904 180.094 179.711 1.00 107.69 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 425 ? 189.415 180.563 185.422 1.00 89.09  ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 425 ? 189.958 178.387 183.957 1.00 89.83  ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 425 ? 191.772 180.555 183.820 1.00 89.89  ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 425 ? 192.093 179.094 183.287 1.00 88.21  ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 425 ? 190.433 179.341 181.655 1.00 94.85  ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 425 ? 190.165 180.822 182.172 1.00 92.34  ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 425 ? 191.476 181.026 180.324 1.00 100.68 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 425 ? 192.422 181.342 181.563 1.00 101.51 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 425 ? 193.324 179.190 181.422 1.00 104.27 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 425 ? 192.367 178.871 180.190 1.00 107.01 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 425 ? 193.517 180.585 179.076 1.00 108.35 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 425 ? 194.343 179.420 179.326 1.00 108.11 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 425 ? 194.487 180.604 180.153 1.00 107.17 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 426 ? 191.444 177.433 185.697 1.00 85.73  ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 426 ? 192.165 176.884 186.828 1.00 91.06  ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 426 ? 192.154 175.365 186.864 1.00 101.49 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 426 ? 191.398 174.715 186.138 1.00 109.49 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 426 ? 191.306 176.866 185.064 1.00 89.08  ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 426 ? 193.089 177.181 186.789 1.00 88.63  ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 426 ? 191.773 177.213 187.653 1.00 91.15  ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 427 ? 192.997 174.769 187.703 1.00 104.64 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 427 ? 193.214 173.318 187.666 1.00 107.43 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 427 ? 192.114 172.529 188.375 1.00 112.71 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 427 ? 191.161 173.079 188.920 1.00 115.67 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 427 ? 194.559 173.159 188.374 1.00 113.37 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 427 ? 194.558 174.249 189.381 1.00 114.53 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 427 ? 193.884 175.417 188.681 1.00 108.93 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 427 ? 193.301 173.009 186.749 1.00 105.87 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 427 ? 194.613 172.287 188.801 1.00 112.49 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 427 ? 195.282 173.276 187.736 1.00 111.52 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 427 ? 194.050 173.972 190.161 1.00 111.04 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 427 ? 195.471 174.471 189.625 1.00 113.54 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 427 ? 193.373 175.964 189.299 1.00 106.50 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 427 ? 194.548 175.951 188.215 1.00 107.77 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 428 ? 192.296 171.207 188.380 1.00 112.44 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 428 ? 191.538 170.256 189.192 1.00 117.58 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 428 ? 191.533 170.600 190.680 1.00 118.50 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 428 ? 192.519 171.112 191.218 1.00 118.84 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 428 ? 192.097 168.838 188.968 1.00 118.03 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 428 ? 191.199 167.776 189.607 1.00 123.93 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 428 ? 193.519 168.725 189.506 1.00 114.22 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 428 ? 191.512 166.353 189.135 1.00 125.54 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 428 ? 192.953 170.833 187.967 1.00 112.95 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 428 ? 190.615 170.257 188.889 1.00 117.60 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 428 ? 192.123 168.671 188.011 1.00 117.51 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 428 ? 191.314 167.800 190.571 1.00 121.19 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 428 ? 190.274 167.965 189.378 1.00 122.61 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 428 ? 193.888 167.867 189.234 1.00 116.92 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 428 ? 194.058 169.442 189.136 1.00 114.50 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 428 ? 193.506 168.784 190.475 1.00 114.33 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 428 ? 190.836 165.747 189.479 1.00 123.69 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 428 ? 191.511 166.332 188.164 1.00 123.38 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 428 ? 192.387 166.092 189.468 1.00 124.09 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 429 ? 190.410 170.311 191.345 1.00 119.04 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 429 ? 190.225 170.538 192.785 1.00 120.07 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 429 ? 190.596 171.954 193.219 1.00 119.12 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 429 ? 191.137 172.171 194.304 1.00 115.62 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 429 ? 190.993 169.506 193.606 1.00 125.19 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 429 ? 190.527 168.095 193.335 1.00 128.42 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 429 ? 189.300 167.887 193.249 1.00 127.46 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 429 ? 191.381 167.191 193.228 1.00 132.60 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 429 ? 189.706 169.993 190.964 1.00 119.94 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 429 ? 189.284 170.418 192.987 1.00 120.61 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 429 ? 191.938 169.561 193.391 1.00 124.02 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 429 ? 190.857 169.690 194.550 1.00 124.22 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 430 ? 190.292 172.932 192.373 1.00 116.29 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 430 ? 190.570 174.327 192.684 1.00 113.62 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 430 ? 189.329 175.079 193.146 1.00 121.91 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 430 ? 189.451 176.024 193.931 1.00 120.82 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 430 ? 191.183 175.027 191.470 1.00 110.56 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 430 ? 190.309 174.978 190.362 1.00 113.11 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 430 ? 189.831 172.819 191.655 1.00 117.39 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 430 ? 191.221 174.369 193.403 1.00 114.42 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 430 ? 191.353 175.957 191.695 1.00 113.30 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 430 ? 192.017 174.587 191.238 1.00 111.63 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 430 ? 190.439 174.269 189.930 1.00 113.28 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 431 ? 188.145 174.681 192.676 1.00 124.11 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 431 ? 186.877 175.152 193.214 1.00 114.93 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 431 ? 185.914 175.706 192.183 1.00 102.77 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 431 ? 184.778 176.057 192.506 1.00 101.01 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 431 ? 188.056 174.118 192.032 1.00 120.31 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 431 ? 186.435 174.419 193.672 1.00 115.63 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 431 ? 187.046 175.851 193.867 1.00 116.07 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 432 ? 186.366 175.798 190.936 1.00 99.86  ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 432 ? 185.589 176.472 189.899 1.00 101.28 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 432 ? 184.205 175.849 189.713 1.00 92.73  ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 432 ? 183.194 176.557 189.684 1.00 89.87  ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 432 ? 186.393 176.485 188.597 1.00 100.23 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 432 ? 186.819 175.118 188.142 1.00 101.07 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 432 ? 187.849 175.172 187.034 1.00 98.20  ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 432 ? 188.195 173.767 186.566 1.00 111.82 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 432 ? 188.485 172.846 187.717 1.00 125.70 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 432 ? 187.150 175.548 190.687 1.00 104.61 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 432 ? 185.453 177.396 190.167 1.00 100.57 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 432 ? 185.848 176.878 187.896 1.00 97.61  ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 432 ? 187.192 177.022 188.729 1.00 99.96  ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 432 ? 187.217 174.655 188.894 1.00 104.85 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 432 ? 186.046 174.632 187.815 1.00 102.29 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 432 ? 187.496 175.670 186.279 1.00 96.24  ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 432 ? 188.660 175.593 187.365 1.00 101.02 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 432 ? 187.444 173.402 186.071 1.00 110.94 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 432 ? 188.985 173.800 186.002 1.00 109.63 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 432 ? 187.839 172.896 188.327 1.00 119.24 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 432 ? 188.536 172.005 187.431 1.00 121.13 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 432 ? 189.260 173.066 188.099 1.00 117.69 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 433 ? 184.133 174.524 189.606 1.00 92.92  ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 433 ? 182.859 173.885 189.281 1.00 88.99  ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 433 ? 181.850 173.965 190.419 1.00 80.40  ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 433 ? 180.648 174.042 190.158 1.00 77.10  ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 433 ? 183.082 172.423 188.891 1.00 92.98  ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 433 ? 184.110 172.343 187.898 1.00 104.82 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 433 ? 181.816 171.807 188.333 1.00 77.89  ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 433 ? 184.816 174.004 189.570 1.00 96.08  ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 433 ? 182.471 174.338 188.515 1.00 89.13  ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 433 ? 183.347 171.919 189.673 1.00 91.23  ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 433 ? 184.863 172.311 188.268 1.00 102.22 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 433 ? 182.005 170.913 188.004 1.00 78.31  ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 433 ? 181.137 171.748 189.024 1.00 80.75  ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 433 ? 181.478 172.343 187.597 1.00 81.39  ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 434 ? 182.295 173.945 191.677 1.00 82.14  ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 434 ? 181.339 174.129 192.765 1.00 79.72  ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 434 ? 180.784 175.549 192.814 1.00 78.05  ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 434 ? 179.623 175.735 193.185 1.00 79.23  ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 434 ? 181.946 173.724 194.114 1.00 81.41  ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 434 ? 180.932 173.781 195.123 1.00 73.40  ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 434 ? 183.111 174.592 194.524 1.00 91.99  ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 434 ? 183.122 173.913 191.911 1.00 85.65  ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 434 ? 180.585 173.539 192.606 1.00 82.08  ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 434 ? 182.262 172.808 194.049 1.00 81.54  ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 434 ? 180.627 174.563 195.182 1.00 77.40  ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 434 ? 183.366 174.364 195.435 1.00 91.22  ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 434 ? 183.869 174.425 193.944 1.00 92.35  ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 434 ? 182.873 175.531 194.496 1.00 90.03  ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 435 ? 181.566 176.558 192.438 1.00 77.66  ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 435 ? 180.994 177.899 192.361 1.00 77.33  ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 435 ? 180.014 178.024 191.200 1.00 73.40  ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 435 ? 178.944 178.621 191.350 1.00 70.61  ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 435 ? 182.101 178.947 192.252 1.00 77.52  ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 435 ? 181.624 180.399 192.344 1.00 74.30  ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 435 ? 180.911 180.658 193.656 1.00 77.17  ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 435 ? 182.793 181.347 192.212 1.00 78.58  ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 435 ? 182.398 176.496 192.224 1.00 81.69  ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 435 ? 180.502 178.069 193.180 1.00 78.28  ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 435 ? 182.735 178.802 192.974 1.00 80.98  ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 435 ? 182.552 178.838 191.399 1.00 79.66  ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 435 ? 181.005 180.581 191.618 1.00 75.53  ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 435 ? 180.773 181.615 193.754 1.00 79.76  ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 435 ? 181.454 180.325 194.388 1.00 80.38  ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 435 ? 180.052 180.205 193.645 1.00 78.19  ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 435 ? 183.231 181.204 191.358 1.00 77.88  ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 435 ? 183.416 181.177 192.938 1.00 81.82  ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 435 ? 182.467 182.261 192.270 1.00 80.67  ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 436 ? 180.355 177.472 190.039 1.00 72.44  ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 436 ? 179.447 177.526 188.899 1.00 66.64  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 436 ? 178.133 176.803 189.179 1.00 65.58  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 436 ? 177.060 177.284 188.801 1.00 65.26  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 436 ? 180.132 176.936 187.670 1.00 72.88  ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 436 ? 181.112 177.094 189.879 1.00 77.26  ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 436 ? 179.239 178.455 188.705 1.00 69.16  ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 436 ? 180.968 177.408 187.520 1.00 75.58  ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 436 ? 179.551 177.040 186.899 1.00 72.05  ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 436 ? 180.308 175.994 187.828 1.00 75.42  ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 437 ? 178.193 175.654 189.849 1.00 66.47  ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 437 ? 176.974 174.946 190.229 1.00 61.71  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 437 ? 176.114 175.756 191.192 1.00 64.70  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 437 ? 174.887 175.786 191.059 1.00 65.70  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 437 ? 177.331 173.596 190.847 1.00 59.98  ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 437 ? 178.923 175.253 190.068 1.00 70.02  ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 437 ? 176.446 174.776 189.432 1.00 63.18  ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 437 ? 177.845 173.081 190.204 1.00 64.67  ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 437 ? 177.860 173.746 191.648 1.00 66.32  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 437 ? 176.514 173.122 191.073 1.00 59.73  ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 438 ? 176.737 176.429 192.156 1.00 67.79  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 438 ? 175.985 177.256 193.096 1.00 67.80  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 438 ? 175.310 178.441 192.417 1.00 67.23  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 438 ? 174.158 178.761 192.722 1.00 66.91  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 438 ? 176.909 177.743 194.208 1.00 72.82  ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 438 ? 177.585 176.402 192.304 1.00 69.13  ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 438 ? 175.288 176.716 193.504 1.00 67.46  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 438 ? 177.352 176.976 194.608 1.00 72.79  ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 438 ? 176.383 178.207 194.880 1.00 72.12  ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 438 ? 177.570 178.346 193.830 1.00 71.82  ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 439 ? 176.006 179.107 191.500 1.00 67.58  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 439 ? 175.376 180.169 190.722 1.00 66.55  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 439 ? 174.233 179.644 189.863 1.00 59.20  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 439 ? 173.172 180.270 189.778 1.00 58.20  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 439 ? 176.429 180.856 189.853 1.00 66.25  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 439 ? 177.468 181.678 190.613 1.00 68.83  ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 439 ? 178.542 182.162 189.670 1.00 72.48  ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 439 ? 176.830 182.862 191.303 1.00 71.02  ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 439 ? 176.825 178.945 191.291 1.00 67.46  ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 439 ? 175.007 180.830 191.330 1.00 67.60  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 439 ? 176.907 180.175 189.352 1.00 66.71  ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 439 ? 175.978 181.455 189.235 1.00 66.39  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 439 ? 177.885 181.121 191.291 1.00 69.23  ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 439 ? 179.196 182.675 190.173 1.00 73.26  ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 439 ? 178.972 181.393 189.260 1.00 71.82  ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 439 ? 178.138 182.721 188.986 1.00 72.62  ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 439 ? 177.529 183.420 191.683 1.00 72.73  ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 439 ? 176.241 182.546 192.007 1.00 71.38  ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 439 ? 176.321 183.370 190.649 1.00 71.17  ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 440 ? 174.421 178.483 189.242 1.00 60.63  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 440 ? 173.399 177.920 188.367 1.00 61.97  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 440 ? 172.062 177.698 189.075 1.00 59.73  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 440 ? 171.005 177.995 188.510 1.00 60.00  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 440 ? 173.921 176.614 187.771 1.00 62.26  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 440 ? 173.163 176.079 186.564 1.00 59.71  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 440 ? 173.595 176.828 185.333 1.00 61.82  ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 440 ? 173.437 174.606 186.386 1.00 57.03  ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 440 ? 175.153 178.031 189.269 1.00 63.31  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 440 ? 173.243 178.537 187.633 1.00 62.15  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 440 ? 174.843 176.751 187.497 1.00 62.60  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 440 ? 173.891 175.930 188.460 1.00 62.23  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 440 ? 172.209 176.205 186.692 1.00 60.58  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 440 ? 173.119 176.472 184.565 1.00 60.67  ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 440 ? 173.385 177.770 185.445 1.00 61.07  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 440 ? 174.552 176.714 185.212 1.00 61.72  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 440 ? 173.137 174.126 187.175 1.00 58.27  ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 440 ? 172.960 174.287 185.602 1.00 57.34  ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 440 ? 174.392 174.476 186.266 1.00 59.05  ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 441 ? 172.075 177.206 190.315 1.00 59.14  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 441 ? 170.817 177.070 191.048 1.00 59.26  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 441 ? 170.263 178.404 191.528 1.00 59.42  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 441 ? 169.044 178.564 191.621 1.00 57.72  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 441 ? 170.996 176.141 192.245 1.00 62.96  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 441 ? 170.891 174.677 191.907 1.00 62.53  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 441 ? 170.615 173.828 193.120 1.00 65.04  ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 441 ? 170.829 174.313 194.247 1.00 70.70  ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 441 ? 170.185 172.673 192.951 1.00 68.24  ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 441 ? 172.781 176.976 190.751 1.00 61.48  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 441 ? 170.154 176.670 190.462 1.00 59.23  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 441 ? 171.872 176.298 192.636 1.00 63.24  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 441 ? 170.307 176.343 192.899 1.00 63.11  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 441 ? 170.163 174.547 191.279 1.00 61.59  ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 441 ? 171.728 174.381 191.514 1.00 64.11  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 442 ? 171.126 179.369 191.831 1.00 61.91  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 442 ? 170.649 180.684 192.244 1.00 60.97  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 442 ? 169.886 181.373 191.119 1.00 61.58  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 442 ? 168.802 181.924 191.334 1.00 61.49  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 442 ? 171.839 181.527 192.705 1.00 60.74  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 442 ? 171.575 182.941 193.203 1.00 59.66  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 442 ? 170.756 182.910 194.470 1.00 65.32  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 442 ? 172.887 183.643 193.456 1.00 62.05  ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 442 ? 171.980 179.302 191.759 1.00 62.63  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 442 ? 170.045 180.581 192.998 1.00 60.98  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 442 ? 172.276 181.049 193.429 1.00 61.35  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 442 ? 172.457 181.599 191.959 1.00 61.66  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 442 ? 171.086 183.439 192.529 1.00 59.97  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 442 ? 170.675 183.815 194.815 1.00 63.48  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 442 ? 171.204 182.347 195.124 1.00 62.31  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 442 ? 169.876 182.552 194.271 1.00 63.98  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 442 ? 173.386 183.698 192.625 1.00 62.52  ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 442 ? 173.393 183.133 194.110 1.00 62.34  ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 442 ? 172.711 184.534 193.799 1.00 61.97  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 443 ? 170.433 181.358 189.916 1.00 59.94  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 443 ? 169.669 181.726 188.734 1.00 60.10  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 443 ? 168.816 180.531 188.316 1.00 60.32  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 443 ? 168.742 179.518 189.014 1.00 67.31  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 443 ? 170.616 182.181 187.632 1.00 64.36  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 443 ? 171.618 183.602 188.084 1.00 74.72  ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 443 ? 171.205 181.021 189.746 1.00 61.00  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 443 ? 169.076 182.466 188.948 1.00 60.48  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 443 ? 171.217 181.448 187.419 1.00 62.88  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 443 ? 170.097 182.420 186.846 1.00 64.65  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 443 ? 170.868 184.530 188.214 1.00 69.00  ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 444 ? 168.152 180.629 187.172 1.00 57.87  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 444 ? 167.797 179.461 186.384 1.00 59.49  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 444 ? 168.852 179.252 185.313 1.00 62.05  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 444 ? 169.337 180.214 184.721 1.00 71.47  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 444 ? 167.908 181.376 186.819 1.00 60.34  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 444 ? 167.741 178.673 186.949 1.00 59.17  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 444 ? 166.935 179.604 185.956 1.00 62.61  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 445 ? 169.203 178.000 185.060 1.00 52.80  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 445 ? 170.219 177.774 184.047 1.00 55.45  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 445 ? 170.370 176.316 183.687 1.00 57.88  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 445 ? 169.834 175.427 184.352 1.00 72.03  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 445 ? 168.882 177.297 185.440 1.00 56.23  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 445 ? 169.981 178.264 183.243 1.00 58.03  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 445 ? 171.073 178.104 184.369 1.00 57.75  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 446 ? 171.112 176.090 182.605 1.00 56.68  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 446 ? 171.410 174.756 182.102 1.00 60.89  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 446 ? 172.882 174.642 181.721 1.00 59.42  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 446 ? 173.454 175.555 181.124 1.00 58.89  ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 446 ? 170.520 174.415 180.900 1.00 61.57  ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 446 ? 169.064 174.142 181.246 1.00 61.76  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 446 ? 168.907 172.791 181.918 1.00 60.54  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 446 ? 167.457 172.470 182.235 1.00 64.00  ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 446 ? 166.960 173.184 183.442 1.00 62.92  ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 446 ? 171.459 176.720 182.132 1.00 58.88  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 446 ? 171.234 174.108 182.802 1.00 60.89  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 446 ? 170.539 175.163 180.280 1.00 61.41  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 446 ? 170.875 173.623 180.464 1.00 60.38  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 446 ? 168.741 174.828 181.854 1.00 61.98  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 446 ? 168.536 174.140 180.431 1.00 62.01  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 446 ? 169.242 172.101 181.323 1.00 60.53  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 446 ? 169.406 172.784 182.751 1.00 61.10  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 446 ? 166.903 172.730 181.481 1.00 63.49  ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 446 ? 167.372 171.515 182.394 1.00 62.71  ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 446 ? 166.111 172.961 183.599 1.00 61.60  ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 446 ? 167.009 174.065 183.319 1.00 63.55  ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 446 ? 167.452 172.963 184.152 1.00 61.28  ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 447 ? 173.478 173.504 182.066 1.00 59.16  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 447 ? 174.845 173.169 181.681 1.00 60.70  ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 447 ? 174.904 172.532 180.295 1.00 62.38  ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 447 ? 174.050 171.718 179.941 1.00 72.40  ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 447 ? 175.443 172.220 182.717 1.00 58.90  ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 447 ? 173.071 172.863 182.471 1.00 60.36  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 447 ? 175.380 173.979 181.670 1.00 61.63  ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 447 ? 175.405 172.646 183.590 1.00 59.66  ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 447 ? 174.924 171.400 182.730 1.00 58.80  ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 447 ? 176.365 172.027 182.483 1.00 59.68  ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 448 ? 175.925 172.896 179.510 1.00 61.68  ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 448 ? 176.147 172.324 178.184 1.00 61.09  ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 448 ? 177.567 171.781 178.045 1.00 64.13  ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 448 ? 178.514 172.309 178.629 1.00 66.95  ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 448 ? 175.889 173.364 177.085 1.00 64.16  ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 448 ? 174.516 174.036 177.079 1.00 66.05  ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 448 ? 174.419 175.011 175.935 1.00 66.83  ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 448 ? 173.408 173.020 176.960 1.00 72.35  ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 448 ? 176.514 173.482 179.736 1.00 63.45  ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 448 ? 175.532 171.585 178.048 1.00 62.47  ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 448 ? 176.551 174.068 177.178 1.00 65.25  ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 448 ? 176.003 172.931 176.224 1.00 64.08  ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 448 ? 174.393 174.524 177.910 1.00 65.09  ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 448 ? 173.576 175.488 175.998 1.00 66.69  ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 448 ? 175.159 175.638 175.992 1.00 66.75  ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 448 ? 174.462 174.522 175.098 1.00 66.83  ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 448 ? 172.563 173.488 176.862 1.00 69.62  ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 448 ? 173.389 172.466 177.757 1.00 70.14  ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 448 ? 173.572 172.467 176.178 1.00 70.94  ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 449 ? 177.701 170.713 177.257 1.00 67.53  ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 449 ? 178.975 170.043 176.972 1.00 69.08  ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 449 ? 179.264 170.098 175.470 1.00 75.03  ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 449 ? 178.772 169.260 174.712 1.00 82.14  ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 449 ? 178.906 168.605 177.479 1.00 69.94  ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 449 ? 180.118 167.790 177.118 1.00 72.81  ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 449 ? 181.158 168.329 176.756 1.00 85.34  ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 449 ? 179.993 166.476 177.222 1.00 68.26  ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 449 ? 177.031 170.325 176.881 1.00 68.06  ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 449 ? 179.695 170.498 177.440 1.00 67.92  ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 449 ? 178.829 168.615 178.447 1.00 70.18  ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 449 ? 178.127 168.172 177.091 1.00 71.12  ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 449 ? 179.246 166.134 177.480 1.00 69.16  ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 449 ? 180.657 165.962 177.027 1.00 71.12  ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 450 ? 180.054 171.080 175.031 1.00 70.78  ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 450 ? 180.373 171.251 173.610 1.00 75.98  ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 450 ? 181.661 170.556 173.168 1.00 80.89  ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 450 ? 182.214 170.891 172.117 1.00 92.20  ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 450 ? 180.405 172.743 173.218 1.00 74.34  ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 450 ? 179.028 173.351 173.366 1.00 71.86  ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 450 ? 181.407 173.515 174.054 1.00 78.40  ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 450 ? 180.395 171.682 175.542 1.00 71.75  ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 450 ? 179.656 170.848 173.095 1.00 76.77  ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 450 ? 180.668 172.822 172.287 1.00 74.79  ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 450 ? 179.051 174.269 173.051 1.00 71.85  ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 450 ? 178.400 172.836 172.833 1.00 73.03  ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 450 ? 178.766 173.327 174.301 1.00 71.74  ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 450 ? 182.287 173.119 173.956 1.00 79.68  ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 450 ? 181.425 174.435 173.739 1.00 77.07  ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 450 ? 181.132 173.498 174.985 1.00 76.30  ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 451 ? 182.158 169.593 173.944 1.00 77.75  ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 451 ? 183.340 168.841 173.518 1.00 78.07  ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 451 ? 183.063 167.850 172.387 1.00 84.80  ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 451 ? 184.014 167.374 171.761 1.00 94.70  ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 451 ? 183.951 168.084 174.701 1.00 73.52  ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 451 ? 184.485 169.004 175.772 1.00 79.06  ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 451 ? 185.464 169.709 175.557 1.00 87.12  ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 451 ? 183.839 169.016 176.926 1.00 84.56  ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 451 ? 181.807 169.326 174.684 1.00 78.67  ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 451 ? 184.009 169.468 173.198 1.00 80.72  ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 451 ? 183.271 167.519 175.103 1.00 77.75  ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 451 ? 184.690 167.539 174.384 1.00 76.92  ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 451 ? 183.139 168.528 177.037 1.00 82.37  ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 451 ? 184.085 169.560 177.548 1.00 83.73  ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 452 ? 181.807 167.518 172.114 1.00 81.68  ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 452 ? 181.464 166.643 170.997 1.00 83.41  ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 452 ? 181.700 167.326 169.647 1.00 91.62  ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 452 ? 181.821 168.549 169.571 1.00 96.70  ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 452 ? 180.009 166.211 171.126 1.00 87.23  ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 452 ? 179.760 165.125 172.174 1.00 87.19  ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 452 ? 178.280 165.019 172.467 1.00 91.19  ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 452 ? 180.274 163.785 171.706 1.00 79.46  ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 452 ? 181.126 167.845 172.524 1.00 82.02  ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 452 ? 182.023 165.850 171.035 1.00 83.26  ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 452 ? 179.486 166.988 171.383 1.00 86.58  ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 452 ? 179.692 165.881 170.270 1.00 86.87  ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 452 ? 180.221 165.360 172.996 1.00 85.12  ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 452 ? 177.974 165.866 172.833 1.00 89.39  ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 452 ? 178.136 164.310 173.115 1.00 88.22  ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 452 ? 177.805 164.823 171.644 1.00 90.21  ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 452 ? 180.065 163.117 172.380 1.00 80.35  ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 452 ? 181.235 163.833 171.576 1.00 81.38  ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 452 ? 179.838 163.556 170.869 1.00 81.21  ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 453 ? 181.774 166.549 168.563 1.00 92.72  ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 453 ? 181.997 167.144 167.238 1.00 92.27  ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 453 ? 180.888 168.097 166.815 1.00 91.83  ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 453 ? 179.711 167.893 167.110 1.00 96.85  ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 453 ? 182.077 165.928 166.307 1.00 96.64  ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 453 ? 181.384 164.839 167.029 1.00 100.18 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 453 ? 181.692 165.084 168.480 1.00 96.46  ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 453 ? 182.842 167.621 167.222 1.00 92.92  ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 453 ? 181.633 166.123 165.465 1.00 93.55  ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 453 ? 183.008 165.696 166.154 1.00 97.30  ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 453 ? 180.429 164.891 166.862 1.00 95.95  ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 453 ? 181.737 163.981 166.742 1.00 100.30 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 453 ? 180.997 164.731 169.055 1.00 93.16  ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 453 ? 182.554 164.696 168.705 1.00 93.71  ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 454 ? 181.300 169.144 166.098 1.00 91.32  ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 454 ? 180.457 170.308 165.833 1.00 91.69  ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 454 ? 179.086 169.956 165.258 1.00 93.31  ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 454 ? 178.083 170.584 165.609 1.00 94.90  ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 454 ? 181.199 171.238 164.874 1.00 93.99  ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 454 ? 180.534 172.560 164.502 1.00 98.71  ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 454 ? 180.219 173.371 165.741 1.00 97.95  ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 454 ? 181.437 173.351 163.569 1.00 99.74  ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 454 ? 182.121 169.259 165.868 1.00 92.40  ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 454 ? 180.317 170.786 166.666 1.00 92.62  ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 454 ? 182.061 171.452 165.267 1.00 94.15  ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 454 ? 181.344 170.754 164.044 1.00 94.09  ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 454 ? 179.703 172.379 164.034 1.00 97.69  ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 454 ? 179.882 174.240 165.467 1.00 98.85  ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 454 ? 179.545 172.905 166.262 1.00 96.70  ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 454 ? 181.030 173.481 166.263 1.00 96.73  ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 454 ? 181.639 172.813 162.786 1.00 97.83  ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 454 ? 180.982 174.166 163.302 1.00 99.99  ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 454 ? 182.259 173.571 164.039 1.00 98.32  ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 455 ? 179.018 168.965 164.374 1.00 93.32  ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 455 ? 177.745 168.606 163.754 1.00 92.72  ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 455 ? 176.738 167.975 164.712 1.00 92.52  ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 455 ? 175.544 167.971 164.404 1.00 91.09  ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 455 ? 177.994 167.670 162.573 1.00 104.08 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 455 ? 178.885 166.504 162.934 1.00 114.60 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 455 ? 180.093 166.729 163.154 1.00 115.94 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 455 ? 178.383 165.362 162.989 1.00 117.00 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 455 ? 179.689 168.488 164.126 1.00 97.12  ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 455 ? 177.337 169.414 163.400 1.00 95.02  ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 455 ? 177.145 167.317 162.260 1.00 102.83 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 455 ? 178.426 168.169 161.860 1.00 103.68 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 456 ? 177.174 167.445 165.852 1.00 94.00  ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 456 ? 176.251 166.935 166.865 1.00 90.34  ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 456 ? 175.671 168.011 167.780 1.00 83.00  ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 456 ? 174.637 167.771 168.406 1.00 81.30  ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 456 ? 176.977 165.891 167.716 1.00 97.49  ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 456 ? 177.421 164.651 166.948 1.00 104.29 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 456 ? 176.262 163.905 166.303 1.00 105.17 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 456 ? 175.277 163.520 167.308 1.00 105.72 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 456 ? 173.961 163.631 167.185 1.00 103.70 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 456 ? 173.399 164.061 166.069 1.00 103.65 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 456 ? 173.189 163.310 168.219 1.00 104.01 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 456 ? 178.005 167.374 166.065 1.00 96.11  ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 456 ? 175.505 166.500 166.422 1.00 93.30  ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 456 ? 177.771 166.301 168.096 1.00 95.42  ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 456 ? 176.386 165.603 168.431 1.00 96.21  ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 456 ? 178.034 164.917 166.244 1.00 101.41 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 456 ? 177.866 164.042 167.560 1.00 101.64 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 456 ? 175.842 164.473 165.639 1.00 101.50 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 456 ? 176.599 163.095 165.884 1.00 105.96 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 456 ? 175.575 163.176 168.039 1.00 103.81 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 456 ? 172.540 164.104 166.018 1.00 103.77 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 456 ? 173.878 164.243 165.380 1.00 102.15 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 456 ? 172.332 163.378 168.157 1.00 103.98 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 456 ? 173.548 163.045 168.956 1.00 103.57 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 457 ? 176.295 169.184 167.865 1.00 81.01  ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 457 ? 175.912 170.203 168.840 1.00 76.09  ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 457 ? 174.537 170.810 168.593 1.00 73.45  ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 457 ? 174.036 171.522 169.466 1.00 82.10  ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 457 ? 176.953 171.321 168.865 1.00 79.31  ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 457 ? 178.375 170.897 169.219 1.00 90.19  ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 457 ? 179.238 172.124 169.466 1.00 93.18  ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 457 ? 178.395 169.985 170.440 1.00 86.60  ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 457 ? 176.996 169.386 167.408 1.00 86.69  ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 457 ? 175.885 169.795 169.720 1.00 80.63  ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 457 ? 176.983 171.734 167.987 1.00 82.84  ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 457 ? 176.676 171.982 169.522 1.00 81.06  ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 457 ? 178.756 170.406 168.472 1.00 90.57  ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 457 ? 180.140 171.836 169.684 1.00 90.99  ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 457 ? 179.249 172.671 168.664 1.00 91.23  ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 457 ? 178.864 172.628 170.208 1.00 88.44  ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 457 ? 177.965 169.142 170.224 1.00 85.88  ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 457 ? 179.319 169.826 170.696 1.00 85.60  ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 457 ? 177.925 170.423 171.168 1.00 84.64  ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 458 ? 173.924 170.562 167.439 1.00 66.10  ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 458 ? 172.642 171.181 167.119 1.00 65.07  ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 458 ? 171.594 170.985 168.219 1.00 68.50  ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 458 ? 170.999 171.956 168.696 1.00 68.42  ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 458 ? 172.146 170.624 165.786 1.00 68.29  ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 458 ? 170.941 171.356 165.263 1.00 74.09  ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 458 ? 170.868 172.576 165.335 1.00 75.36  ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 458 ? 169.993 170.615 164.713 1.00 77.49  ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 458 ? 174.253 170.079 166.806 1.00 73.10  ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 458 ? 172.774 172.137 167.011 1.00 68.96  ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 458 ? 172.855 170.711 165.129 1.00 70.68  ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 458 ? 171.910 169.689 165.899 1.00 71.47  ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 458 ? 170.078 169.758 164.684 1.00 74.61  ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 458 ? 169.276 170.987 164.413 1.00 76.30  ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 459 ? 171.371 169.746 168.658 1.00 68.32  ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 459 ? 170.418 169.495 169.740 1.00 66.98  ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 459 ? 170.969 169.786 171.130 1.00 63.99  ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 459 ? 170.179 169.977 172.058 1.00 61.69  ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 459 ? 169.899 168.057 169.663 1.00 64.86  ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 459 ? 169.058 167.790 168.448 1.00 64.88  ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 459 ? 167.800 168.343 168.332 1.00 65.40  ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 459 ? 169.525 167.000 167.419 1.00 70.75  ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 459 ? 167.024 168.110 167.215 1.00 66.66  ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 459 ? 168.749 166.766 166.303 1.00 70.36  ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 459 ? 167.503 167.329 166.200 1.00 63.67  ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 459 ? 171.750 169.040 168.344 1.00 68.93  ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 459 ? 169.652 170.079 169.613 1.00 67.62  ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 459 ? 170.655 167.448 169.645 1.00 66.22  ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 459 ? 169.352 167.878 170.446 1.00 64.83  ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 459 ? 167.471 168.886 169.014 1.00 65.85  ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 459 ? 170.370 166.614 167.481 1.00 72.35  ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 459 ? 166.182 168.503 167.143 1.00 66.24  ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 459 ? 169.078 166.238 165.609 1.00 71.48  ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 459 ? 166.980 167.172 165.445 1.00 64.53  ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 460 ? 172.286 169.844 171.301 1.00 66.40  ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 460 ? 172.841 170.219 172.598 1.00 67.57  ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 460 ? 172.563 171.682 172.906 1.00 66.92  ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 460 ? 172.102 172.021 174.000 1.00 70.80  ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 460 ? 174.345 169.952 172.621 1.00 72.17  ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 460 ? 174.979 170.033 173.996 1.00 70.19  ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 460 ? 174.529 168.931 174.910 1.00 82.87  ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 460 ? 173.989 167.928 174.407 1.00 93.87  ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 460 ? 174.721 169.060 176.136 1.00 89.75  ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 460 ? 172.864 169.758 170.671 1.00 69.58  ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 460 ? 172.426 169.681 173.292 1.00 70.31  ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 460 ? 174.507 169.060 172.273 1.00 74.14  ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 460 ? 174.785 170.607 172.055 1.00 74.65  ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 460 ? 175.943 169.967 173.902 1.00 73.70  ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 460 ? 174.744 170.881 174.406 1.00 71.09  ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 461 ? 172.832 172.561 171.947 1.00 66.13  ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 461 ? 172.494 173.970 172.101 1.00 62.79  ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 461 ? 170.993 174.196 172.231 1.00 66.00  ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 461 ? 170.571 175.164 172.869 1.00 74.55  ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 461 ? 173.045 174.750 170.911 1.00 65.18  ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 461 ? 174.565 174.705 170.786 1.00 68.52  ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 461 ? 174.999 175.366 169.502 1.00 74.20  ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 461 ? 175.225 175.376 171.966 1.00 72.14  ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 461 ? 173.181 172.360 171.186 1.00 69.22  ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 461 ? 172.912 174.310 172.909 1.00 66.46  ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 461 ? 172.670 174.378 170.096 1.00 67.68  ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 461 ? 172.782 175.681 170.997 1.00 67.28  ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 461 ? 174.856 173.778 170.763 1.00 70.80  ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 461 ? 174.576 174.910 168.756 1.00 72.01  ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 461 ? 174.730 176.298 169.517 1.00 70.98  ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 461 ? 175.964 175.297 169.424 1.00 74.07  ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 461 ? 176.183 175.409 171.809 1.00 71.64  ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 461 ? 174.875 176.278 172.053 1.00 70.21  ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 461 ? 175.043 174.866 172.772 1.00 70.32  ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 462 ? 170.175 173.315 171.658 1.00 57.91  ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 462 ? 168.725 173.372 171.799 1.00 61.56  ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 462 ? 168.186 173.336 173.222 1.00 58.88  ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 462 ? 167.008 173.650 173.415 1.00 61.14  ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 462 ? 170.448 172.660 171.170 1.00 62.24  ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 462 ? 168.401 174.186 171.380 1.00 62.73  ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 462 ? 168.339 172.619 171.321 1.00 62.42  ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 463 ? 168.994 172.964 174.215 1.00 60.10  ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 463 ? 168.529 172.998 175.602 1.00 59.57  ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 463 ? 168.414 174.414 176.165 1.00 63.36  ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 463 ? 167.639 174.641 177.097 1.00 67.15  ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 463 ? 169.448 172.114 176.469 1.00 60.55  ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 463 ? 169.083 172.206 177.935 1.00 61.67  ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 463 ? 169.336 170.672 176.026 1.00 62.76  ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 463 ? 169.807 172.700 174.114 1.00 63.31  ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 463 ? 167.641 172.606 175.636 1.00 60.98  ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 463 ? 170.370 172.398 176.361 1.00 62.78  ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 463 ? 169.614 171.556 178.426 1.00 61.38  ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 463 ? 168.139 172.006 178.044 1.00 61.92  ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 463 ? 169.275 173.098 178.264 1.00 63.29  ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 463 ? 169.604 170.599 175.096 1.00 63.86  ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 463 ? 168.414 170.383 176.128 1.00 61.81  ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 463 ? 169.914 170.123 176.581 1.00 63.44  ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 464 ? 169.145 175.378 175.620 1.00 62.69  ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 464 ? 169.135 176.753 176.113 1.00 61.81  ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 464 ? 167.855 177.523 175.801 1.00 63.31  ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 464 ? 167.740 178.674 176.227 1.00 72.60  ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 464 ? 170.330 177.506 175.534 1.00 65.73  ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 464 ? 169.675 175.255 174.953 1.00 64.20  ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 464 ? 169.237 176.737 177.079 1.00 62.84  ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 464 ? 171.141 177.015 175.742 1.00 65.73  ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 464 ? 170.369 178.393 175.927 1.00 65.93  ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 464 ? 170.221 177.576 174.571 1.00 65.29  ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 465 ? 166.910 176.945 175.071 1.00 63.21  ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 465 ? 165.689 177.631 174.663 1.00 64.93  ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 465 ? 164.892 178.185 175.846 1.00 66.92  ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 465 ? 164.339 177.433 176.653 1.00 70.05  ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 465 ? 164.843 176.665 173.812 1.00 64.56  ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 465 ? 165.503 176.493 172.444 1.00 66.77  ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 465 ? 163.409 177.152 173.662 1.00 68.14  ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 465 ? 164.902 175.410 171.584 1.00 72.21  ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 465 ? 166.960 176.135 174.783 1.00 64.30  ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 465 ? 165.928 178.384 174.098 1.00 64.77  ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 465 ? 164.828 175.800 174.252 1.00 64.18  ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 465 ? 165.427 177.330 171.956 1.00 66.09  ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 465 ? 166.441 176.278 172.574 1.00 65.59  ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 465 ? 162.945 176.578 173.031 1.00 69.86  ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 465 ? 163.414 178.065 173.332 1.00 68.02  ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 465 ? 162.960 177.113 174.522 1.00 67.83  ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 465 ? 165.471 175.280 170.807 1.00 71.26  ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 465 ? 164.854 174.587 172.097 1.00 68.02  ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 465 ? 164.014 175.679 171.298 1.00 71.78  ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 466 ? 164.799 179.516 175.913 1.00 68.50  ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 466 ? 164.157 180.268 177.004 1.00 64.00  ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 466 ? 164.751 180.037 178.399 1.00 61.96  ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 466 ? 164.020 180.040 179.388 1.00 66.56  ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 466 ? 162.652 180.011 177.013 1.00 68.30  ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 466 ? 161.997 180.466 175.735 1.00 82.43  ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 466 ? 161.884 181.694 175.544 1.00 87.49  ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 466 ? 161.608 179.611 174.915 1.00 90.81  ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 466 ? 165.107 180.032 175.297 1.00 69.61  ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 466 ? 164.273 181.212 176.812 1.00 66.83  ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 466 ? 162.479 179.062 177.114 1.00 70.36  ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 466 ? 162.245 180.505 177.744 1.00 68.60  ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 467 ? 166.061 179.834 178.510 1.00 60.41  ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 467 ? 166.755 179.799 179.797 1.00 59.11  ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 467 ? 167.424 181.145 180.100 1.00 58.73  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 467 ? 167.678 181.950 179.205 1.00 66.99  ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 467 ? 167.784 178.674 179.826 1.00 64.89  ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 467 ? 167.213 177.300 179.516 1.00 64.27  ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 467 ? 166.145 176.877 180.498 1.00 61.10  ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 467 ? 166.051 177.415 181.594 1.00 59.81  ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 467 ? 165.346 175.894 180.116 1.00 65.23  ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 467 ? 166.587 179.755 177.834 1.00 64.01  ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 467 ? 166.107 179.629 180.500 1.00 61.02  ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 467 ? 168.469 178.865 179.165 1.00 64.44  ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 467 ? 168.183 178.638 180.711 1.00 62.44  ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 467 ? 166.817 177.313 178.629 1.00 64.01  ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 467 ? 167.929 176.645 179.548 1.00 63.34  ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 467 ? 165.434 175.545 179.334 1.00 64.66  ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 467 ? 164.703 175.638 180.630 1.00 64.61  ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 468 ? 167.713 181.380 181.386 1.00 55.55  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 468 ? 168.372 182.604 181.854 1.00 56.56  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 468 ? 169.903 182.507 181.811 1.00 61.62  ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 468 ? 170.553 183.347 181.187 1.00 63.70  ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 468 ? 167.846 182.914 183.273 1.00 53.74  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 468 ? 168.307 184.231 183.883 1.00 56.66  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 468 ? 169.612 184.424 184.303 1.00 67.91  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 468 ? 167.402 185.254 184.096 1.00 58.85  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 468 ? 170.003 185.625 184.892 1.00 59.89  ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 468 ? 167.794 186.446 184.681 1.00 65.74  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 468 ? 169.093 186.624 185.082 1.00 56.40  ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 468 ? 167.516 180.836 182.025 1.00 58.48  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 468 ? 168.108 183.341 181.277 1.00 57.91  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 468 ? 166.876 182.946 183.235 1.00 55.81  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 468 ? 168.123 182.204 183.873 1.00 58.16  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 468 ? 170.236 183.743 184.195 1.00 66.01  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 468 ? 166.513 185.145 183.839 1.00 59.77  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 468 ? 170.883 185.740 185.178 1.00 63.11  ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 468 ? 167.170 187.125 184.820 1.00 63.50  ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 468 ? 169.352 187.425 185.484 1.00 60.17  ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 469 ? 170.498 181.480 182.416 1.00 62.42  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 469 ? 171.935 181.232 182.327 1.00 61.12  ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 469 ? 172.248 180.012 181.474 1.00 66.20  ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 469 ? 171.508 179.026 181.471 1.00 73.99  ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 469 ? 172.564 180.995 183.700 1.00 60.65  ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 469 ? 172.694 182.123 184.705 1.00 64.08  ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 469 ? 173.607 181.655 185.815 1.00 68.98  ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 469 ? 173.258 183.361 184.051 1.00 70.10  ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 469 ? 170.078 180.904 182.898 1.00 63.12  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 469 ? 172.371 181.998 181.920 1.00 60.21  ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 469 ? 172.051 180.296 184.137 1.00 62.42  ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 469 ? 173.464 180.663 183.547 1.00 62.36  ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 469 ? 171.823 182.332 185.080 1.00 63.92  ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 469 ? 173.231 180.854 186.217 1.00 65.00  ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 469 ? 174.482 181.456 185.443 1.00 67.90  ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 469 ? 173.684 182.356 186.482 1.00 68.98  ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 469 ? 174.099 183.135 183.621 1.00 69.41  ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 469 ? 172.626 183.696 183.394 1.00 67.36  ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 469 ? 173.409 184.034 184.736 1.00 71.06  ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 470 ? 173.371 180.079 180.771 1.00 62.42  ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 470 ? 174.041 178.907 180.225 1.00 62.29  ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 470 ? 175.439 178.811 180.824 1.00 62.43  ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 470 ? 176.120 179.825 181.000 1.00 63.25  ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 470 ? 174.081 178.963 178.685 1.00 67.93  ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 470 ? 174.911 177.829 178.119 1.00 72.92  ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 470 ? 172.675 178.887 178.137 1.00 64.04  ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 470 ? 173.823 180.805 180.677 1.00 64.09  ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 470 ? 173.549 178.110 180.482 1.00 62.91  ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 470 ? 174.475 179.805 178.403 1.00 68.80  ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 470 ? 174.830 177.841 177.151 1.00 71.12  ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 470 ? 175.842 177.951 178.368 1.00 71.04  ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 470 ? 174.577 176.985 178.464 1.00 68.83  ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 470 ? 172.711 178.936 177.168 1.00 66.38  ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 470 ? 172.154 179.628 178.487 1.00 64.76  ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 470 ? 172.276 178.045 178.411 1.00 63.03  ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 471 ? 175.857 177.595 181.156 1.00 67.58  ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 471 ? 177.202 177.319 181.650 1.00 66.02  ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 471 ? 177.829 176.224 180.795 1.00 62.18  ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 471 ? 177.235 175.157 180.613 1.00 63.98  ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 471 ? 177.183 176.925 183.141 1.00 65.43  ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 471 ? 178.567 176.576 183.635 1.00 64.85  ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 471 ? 176.644 178.072 183.969 1.00 64.56  ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 471 ? 175.371 176.889 181.075 1.00 65.65  ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 471 ? 177.746 178.117 181.558 1.00 65.41  ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 471 ? 176.605 176.156 183.268 1.00 63.90  ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 471 ? 178.522 176.388 184.587 1.00 64.23  ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 471 ? 179.157 177.333 183.479 1.00 64.31  ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 471 ? 178.897 175.798 183.159 1.00 64.28  ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 471 ? 175.713 178.225 183.739 1.00 64.12  ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 471 ? 176.722 177.851 184.912 1.00 63.94  ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 471 ? 177.164 178.869 183.775 1.00 64.54  ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 472 ? 179.020 176.492 180.269 1.00 65.01  ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 472 ? 179.802 175.513 179.520 1.00 66.70  ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 472 ? 180.887 174.957 180.437 1.00 68.66  ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 472 ? 181.760 175.701 180.894 1.00 72.98  ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 472 ? 180.440 176.142 178.281 1.00 66.48  ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 472 ? 179.462 176.696 177.278 1.00 64.71  ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 472 ? 178.940 175.891 176.287 1.00 70.62  ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 472 ? 179.087 178.026 177.308 1.00 66.25  ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 472 ? 178.052 176.399 175.356 1.00 71.69  ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 472 ? 178.198 178.534 176.378 1.00 63.32  ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 472 ? 177.687 177.721 175.402 1.00 61.76  ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 472 ? 179.439 177.232 180.402 1.00 66.60  ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 472 ? 179.230 174.782 179.236 1.00 65.87  ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 472 ? 181.013 176.873 178.565 1.00 67.33  ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 472 ? 180.973 175.467 177.829 1.00 66.83  ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 472 ? 179.181 174.992 176.250 1.00 68.88  ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 472 ? 179.427 178.586 177.970 1.00 67.42  ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 472 ? 177.706 175.843 174.692 1.00 70.35  ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 472 ? 177.955 179.433 176.407 1.00 66.57  ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 472 ? 177.091 178.062 174.772 1.00 62.40  ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 473 ? 180.829 173.658 180.712 1.00 63.96  ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 473 ? 181.661 173.033 181.731 1.00 73.22  ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 473 ? 182.795 172.224 181.115 1.00 78.63  ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 473 ? 182.572 171.429 180.199 1.00 88.14  ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 473 ? 180.814 172.117 182.613 1.00 80.21  ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 473 ? 179.739 172.833 183.404 1.00 86.47  ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 473 ? 180.293 173.649 184.556 1.00 99.65  ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 473 ? 181.499 173.974 184.541 1.00 97.88  ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 473 ? 179.517 173.968 185.482 1.00 106.65 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 473 ? 180.255 173.123 180.359 1.00 68.40  ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 473 ? 182.054 173.722 182.289 1.00 77.07  ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 473 ? 180.376 171.460 182.048 1.00 80.63  ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 473 ? 181.397 171.667 183.246 1.00 81.91  ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 473 ? 179.255 173.433 182.814 1.00 78.88  ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 473 ? 179.131 172.172 183.773 1.00 85.51  ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 474 ? 184.003 172.420 181.636 1.00 82.92  ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 474 ? 185.182 171.639 181.257 1.00 83.27  ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 474 ? 185.434 171.601 179.745 1.00 77.36  ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 474 ? 185.672 170.545 179.159 1.00 81.65  ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 474 ? 185.065 170.229 181.833 1.00 86.88  ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 474 ? 184.923 170.233 183.345 1.00 89.85  ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 474 ? 185.536 171.098 184.000 1.00 93.37  ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 474 ? 184.196 169.378 183.885 1.00 92.39  ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 474 ? 184.168 173.013 182.238 1.00 83.89  ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 474 ? 185.961 172.051 181.665 1.00 84.81  ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 474 ? 184.284 169.790 181.460 1.00 84.78  ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 474 ? 185.867 169.727 181.611 1.00 86.46  ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 475 ? 185.378 172.768 179.106 1.00 79.15  ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 475 ? 185.634 172.866 177.668 1.00 82.65  ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 475 ? 187.128 172.709 177.407 1.00 87.59  ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 475 ? 187.956 173.332 178.081 1.00 97.00  ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 475 ? 185.110 174.202 177.119 1.00 83.21  ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 475 ? 185.271 174.272 175.620 1.00 81.99  ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 475 ? 183.650 174.382 177.477 1.00 81.41  ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 475 ? 185.235 173.524 179.493 1.00 81.22  ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 475 ? 185.169 172.148 177.210 1.00 82.30  ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 475 ? 185.613 174.931 177.517 1.00 84.48  ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 475 ? 186.212 174.199 175.393 1.00 84.96  ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 475 ? 184.771 173.548 175.211 1.00 81.32  ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 475 ? 184.928 175.127 175.311 1.00 79.98  ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 475 ? 183.323 175.193 177.055 1.00 77.70  ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 475 ? 183.149 173.616 177.152 1.00 80.19  ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 475 ? 183.561 174.454 178.441 1.00 80.69  ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 476 ? 187.484 171.867 176.436 1.00 87.30  ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 476 ? 188.869 171.463 176.210 1.00 94.34  ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 476 ? 189.484 172.119 174.976 1.00 95.06  ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 476 ? 188.841 172.235 173.929 1.00 91.84  ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 476 ? 188.962 169.944 176.105 1.00 95.41  ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 476 ? 188.536 169.271 177.392 1.00 93.93  ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 476 ? 188.395 167.778 177.246 1.00 100.80 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 476 ? 187.772 167.184 178.493 1.00 105.21 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 476 ? 186.364 167.639 178.691 1.00 103.25 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 476 ? 186.915 171.395 175.998 1.00 87.73  ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 476 ? 189.401 171.734 176.975 1.00 92.71  ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 476 ? 188.378 169.636 175.392 1.00 93.14  ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 476 ? 189.881 169.691 175.916 1.00 94.32  ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 476 ? 189.204 169.447 178.075 1.00 93.47  ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 476 ? 187.678 169.631 177.666 1.00 91.04  ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 476 ? 187.821 167.578 176.489 1.00 97.18  ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 476 ? 189.273 167.380 177.121 1.00 99.34  ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 476 ? 187.772 166.216 178.421 1.00 102.68 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 476 ? 188.290 167.460 179.267 1.00 103.15 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 476 ? 185.877 167.448 177.970 1.00 96.37  ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 476 ? 186.009 167.228 179.398 1.00 100.04 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 476 ? 186.344 168.519 178.830 1.00 95.07  ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 477 ? 190.745 172.535 175.119 1.00 97.76  ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 477 ? 191.519 173.114 174.038 1.00 98.65  ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 477 ? 192.246 172.092 173.181 1.00 112.32 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 477 ? 192.037 170.882 173.276 1.00 111.12 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 477 ? 191.181 172.481 175.858 1.00 97.13  ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 477 ? 190.931 173.628 173.460 1.00 98.66  ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 477 ? 192.182 173.719 174.409 1.00 96.30  ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 478 ? 193.114 172.617 172.310 1.00 125.58 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 478 ? 194.040 171.836 171.495 1.00 132.56 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 478 ? 195.459 171.940 172.049 1.00 134.03 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 478 ? 195.908 173.022 172.435 1.00 132.68 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 478 ? 194.020 172.325 170.041 1.00 132.25 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 478 ? 192.691 172.222 169.517 1.00 129.68 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 478 ? 194.964 171.506 169.160 1.00 133.50 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 478 ? 193.267 173.462 172.265 1.00 122.20 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 478 ? 193.776 170.902 171.503 1.00 129.15 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 478 ? 194.305 173.253 170.008 1.00 130.31 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 478 ? 192.149 172.604 170.033 1.00 128.51 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 478 ? 194.834 171.753 168.228 1.00 133.63 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 478 ? 195.890 171.679 169.398 1.00 134.28 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 478 ? 194.780 170.558 169.258 1.00 132.21 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 479 ? 196.163 170.808 172.079 1.00 135.64 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 479 ? 197.494 170.740 172.662 1.00 136.78 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 479 ? 197.498 170.781 174.185 1.00 138.87 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 479 ? 196.481 170.604 174.851 1.00 137.31 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 479 ? 195.885 170.058 171.759 1.00 134.43 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 479 ? 197.928 169.918 172.379 1.00 135.11 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 479 ? 198.025 171.486 172.337 1.00 136.49 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 480 ? 198.692 171.016 174.730 1.00 142.17 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 480 ? 198.904 171.011 176.166 1.00 146.04 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 480 ? 198.912 169.638 176.800 1.00 153.66 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 480 ? 199.042 169.537 178.026 1.00 154.75 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 480 ? 199.405 171.182 174.275 1.00 140.91 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 480 ? 199.756 171.436 176.363 1.00 143.90 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 480 ? 198.204 171.534 176.591 1.00 144.68 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 481 ? 198.789 168.581 175.998 1.00 158.71 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 481 ? 198.678 167.214 176.498 1.00 159.81 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 481 ? 199.862 166.787 177.359 1.00 160.90 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 481 ? 199.721 165.872 178.177 1.00 155.40 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 481 ? 198.525 166.276 175.301 1.00 163.65 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 481 ? 199.769 166.209 174.424 1.00 173.61 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 481 ? 199.493 165.598 173.063 1.00 182.75 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 481 ? 198.703 164.633 172.988 1.00 187.83 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 481 ? 200.062 166.091 172.065 1.00 183.76 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 481 ? 198.680 168.643 175.148 1.00 156.01 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 481 ? 197.875 167.139 177.039 1.00 159.11 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 481 ? 198.335 165.379 175.622 1.00 166.47 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 481 ? 197.789 166.591 174.751 1.00 163.47 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 481 ? 200.110 167.108 174.285 1.00 168.02 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 481 ? 200.440 165.664 174.865 1.00 172.88 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 482 ? 201.017 167.435 177.203 1.00 164.20 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 482 ? 202.188 167.108 178.013 1.00 162.93 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 482 ? 201.935 167.269 179.507 1.00 159.80 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 482 ? 202.598 166.614 180.319 1.00 157.17 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 482 ? 203.360 167.993 177.592 1.00 163.19 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 482 ? 203.023 169.364 177.729 1.00 160.81 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 482 ? 201.139 168.082 176.649 1.00 161.75 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 482 ? 202.439 166.184 177.851 1.00 161.78 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 482 ? 204.126 167.798 178.156 1.00 162.62 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 482 ? 203.575 167.812 176.663 1.00 161.94 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 482 ? 203.667 169.845 177.484 1.00 160.51 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 483 ? 200.991 168.115 179.890 1.00 157.45 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 483 ? 200.607 168.277 181.286 1.00 151.45 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 483 ? 199.606 167.224 181.757 1.00 151.47 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 483 ? 199.058 167.356 182.856 1.00 153.06 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 483 ? 200.076 169.694 181.498 1.00 150.80 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 483 ? 201.124 170.737 181.124 1.00 150.77 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 483 ? 200.723 172.155 181.491 1.00 155.62 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 483 ? 199.609 172.652 180.692 1.00 158.61 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 483 ? 199.724 173.151 179.468 1.00 160.22 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 483 ? 200.859 173.080 178.793 1.00 162.49 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 483 ? 198.670 173.735 178.904 1.00 152.21 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 483 ? 200.547 168.615 179.348 1.00 157.57 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 483 ? 201.401 168.181 181.838 1.00 153.41 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 483 ? 199.294 169.832 180.940 1.00 154.16 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 483 ? 199.847 169.815 182.435 1.00 152.48 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 483 ? 201.947 170.533 181.598 1.00 151.84 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 483 ? 201.280 170.705 180.167 1.00 154.21 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 483 ? 200.456 172.176 182.425 1.00 155.22 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 483 ? 201.483 172.744 181.352 1.00 155.90 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 483 ? 198.843 172.721 181.079 1.00 158.23 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 483 ? 201.555 172.721 179.152 1.00 159.34 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 483 ? 200.921 173.452 178.018 1.00 159.10 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 483 ? 197.928 173.795 179.336 1.00 155.29 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 483 ? 198.744 174.094 178.125 1.00 155.19 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 484 ? 199.362 166.190 180.954 1.00 152.79 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 484 ? 198.275 165.236 181.174 1.00 158.67 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 484 ? 196.895 165.886 181.090 1.00 157.03 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 484 ? 195.962 165.479 181.786 1.00 162.06 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 484 ? 198.452 164.513 182.516 1.00 160.42 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 484 ? 197.782 163.148 182.542 1.00 169.12 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 484 ? 197.558 162.569 181.458 1.00 180.96 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 484 ? 197.493 162.643 183.648 1.00 163.96 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 484 ? 199.761 166.076 180.201 1.00 155.86 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 484 ? 198.320 164.566 180.474 1.00 161.19 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 484 ? 199.401 164.373 182.675 1.00 159.87 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 484 ? 198.073 165.048 183.232 1.00 160.62 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 485 ? 196.756 166.905 180.239 1.00 145.22 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 485 ? 195.471 167.521 179.915 1.00 131.34 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 485 ? 195.114 167.177 178.474 1.00 124.83 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 485 ? 195.508 167.898 177.547 1.00 132.59 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 485 ? 195.532 169.038 180.111 1.00 135.97 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 485 ? 195.701 169.540 181.546 1.00 143.02 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 485 ? 195.850 171.052 181.562 1.00 137.10 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 485 ? 194.510 169.133 182.406 1.00 138.55 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 485 ? 197.408 167.215 179.772 1.00 148.65 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 485 ? 194.783 167.172 180.503 1.00 137.94 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 485 ? 196.287 169.376 179.602 1.00 142.79 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 485 ? 194.713 169.425 179.764 1.00 136.19 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 485 ? 196.501 169.149 181.934 1.00 145.43 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 485 ? 196.637 171.295 181.048 1.00 143.95 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 485 ? 195.059 171.455 181.169 1.00 138.06 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 485 ? 195.954 171.350 182.481 1.00 140.48 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 485 ? 194.499 168.168 182.509 1.00 141.67 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 485 ? 193.693 169.431 181.973 1.00 138.82 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 485 ? 194.592 169.557 183.277 1.00 141.20 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 486 ? 194.381 166.092 178.220 1.00 112.80 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 486 ? 194.102 165.707 176.831 1.00 114.72 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 486 ? 193.270 166.745 176.087 1.00 109.73 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 486 ? 192.533 167.538 176.672 1.00 113.48 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 486 ? 193.358 164.372 176.973 1.00 112.54 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 486 ? 192.793 164.389 178.344 1.00 113.16 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 486 ? 193.790 165.143 179.174 1.00 111.39 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 486 ? 194.933 165.560 176.352 1.00 119.63 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 486 ? 192.655 164.312 176.306 1.00 113.41 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 486 ? 193.989 163.640 176.873 1.00 113.13 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 486 ? 191.935 164.843 178.338 1.00 114.50 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 486 ? 192.698 163.478 178.667 1.00 113.53 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 486 ? 193.357 165.612 179.905 1.00 119.02 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 486 ? 194.476 164.541 179.507 1.00 122.79 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 487 ? 193.417 166.729 174.766 1.00 105.14 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 487 ? 192.830 167.705 173.858 1.00 111.55 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 487 ? 191.401 167.347 173.449 1.00 107.86 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 487 ? 190.924 166.232 173.658 1.00 111.68 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 487 ? 193.709 167.831 172.615 1.00 125.67 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 487 ? 193.831 166.579 171.959 1.00 132.93 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 487 ? 193.889 166.136 174.357 1.00 111.98 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 487 ? 192.808 168.571 174.297 1.00 112.56 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 487 ? 193.310 168.470 172.002 1.00 124.06 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 487 ? 194.593 168.132 172.881 1.00 125.29 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 487 ? 194.372 166.639 171.317 1.00 128.32 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 488 ? 190.719 168.324 172.852 1.00 95.90  ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 488 ? 189.411 168.096 172.259 1.00 90.58  ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 488 ? 189.007 169.272 171.393 1.00 94.07  ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 488 ? 189.751 170.243 171.239 1.00 103.53 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 488 ? 191.003 169.133 172.774 1.00 102.08 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 488 ? 189.432 167.295 171.709 1.00 94.75  ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 488 ? 188.748 167.977 172.958 1.00 95.97  ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 489 ? 187.803 169.174 170.825 1.00 92.76  ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 489 ? 187.283 170.163 169.878 1.00 93.52  ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 489 ? 186.617 171.381 170.524 1.00 93.99  ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 489 ? 186.162 172.268 169.796 1.00 95.18  ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 489 ? 186.302 169.490 168.916 1.00 91.01  ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 489 ? 186.934 168.381 168.098 1.00 97.81  ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 489 ? 186.097 167.990 166.899 1.00 110.86 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 489 ? 185.258 168.761 166.439 1.00 110.80 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 489 ? 186.333 166.791 166.373 1.00 116.98 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 489 ? 187.281 168.496 170.931 1.00 94.06  ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 489 ? 188.025 170.490 169.345 1.00 95.26  ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 489 ? 185.568 169.107 169.424 1.00 93.34  ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 489 ? 185.961 170.158 168.299 1.00 95.21  ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 489 ? 187.800 168.678 167.775 1.00 99.03  ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 489 ? 187.040 167.594 168.659 1.00 99.12  ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 489 ? 186.937 166.280 166.713 1.00 113.77 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 489 ? 185.895 166.533 165.677 1.00 113.11 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 490 ? 186.520 171.440 171.848 1.00 91.00  ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 490 ? 185.661 172.434 172.483 1.00 88.20  ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 490 ? 185.958 173.882 172.123 1.00 86.54  ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 490 ? 185.046 174.652 171.821 1.00 87.78  ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 490 ? 186.929 170.916 172.394 1.00 91.76  ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 490 ? 184.737 172.252 172.246 1.00 86.51  ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 490 ? 185.745 172.346 173.446 1.00 88.87  ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 491 ? 187.228 174.282 172.163 1.00 91.16  ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 491 ? 187.565 175.685 171.913 1.00 94.34  ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 491 ? 187.456 176.041 170.433 1.00 94.39  ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 491 ? 187.044 177.151 170.084 1.00 92.69  ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 491 ? 188.951 176.011 172.502 1.00 95.76  ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 491 ? 188.860 175.996 174.031 1.00 93.93  ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 491 ? 189.456 177.368 172.019 1.00 95.62  ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 491 ? 190.134 176.382 174.758 1.00 94.45  ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 491 ? 187.890 173.789 172.407 1.00 92.68  ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 491 ? 186.922 176.240 172.384 1.00 92.76  ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 491 ? 189.581 175.327 172.221 1.00 96.18  ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 491 ? 188.168 176.621 174.305 1.00 93.13  ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 491 ? 188.619 175.100 174.318 1.00 93.54  ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 491 ? 190.321 177.545 172.425 1.00 94.71  ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 491 ? 189.559 177.359 171.055 1.00 95.90  ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 491 ? 188.826 178.057 172.285 1.00 94.93  ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 491 ? 190.052 176.121 175.690 1.00 94.70  ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 491 ? 190.257 177.344 174.698 1.00 94.13  ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 491 ? 190.887 175.923 174.352 1.00 96.54  ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 492 ? 187.793 175.116 169.541 1.00 94.64  ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 492 ? 187.524 175.341 168.125 1.00 91.94  ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 492 ? 186.026 175.433 167.855 1.00 100.95 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 492 ? 185.588 176.228 167.016 1.00 103.51 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 492 ? 188.151 174.229 167.290 1.00 89.03  ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 492 ? 189.615 174.045 167.590 1.00 98.11  ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 492 ? 190.323 175.010 167.866 1.00 103.31 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 492 ? 190.080 172.804 167.554 1.00 103.79 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 492 ? 188.106 174.337 169.733 1.00 94.95  ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 492 ? 187.928 176.182 167.854 1.00 92.80  ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 492 ? 187.697 173.392 167.483 1.00 93.25  ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 492 ? 188.061 174.446 166.348 1.00 90.86  ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 492 ? 189.554 172.150 167.366 1.00 100.15 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 492 ? 190.909 172.653 167.735 1.00 106.77 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 493 ? 185.223 174.632 168.558 1.00 100.56 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 493 ? 183.771 174.770 168.473 1.00 93.32  ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 493 ? 183.293 176.140 168.936 1.00 96.26  ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 493 ? 182.475 176.776 168.264 1.00 100.02 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 493 ? 183.086 173.673 169.286 1.00 90.20  ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 493 ? 183.088 172.340 168.586 1.00 93.73  ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 493 ? 183.204 172.271 167.367 1.00 91.97  ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 493 ? 182.916 171.269 169.349 1.00 99.37  ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 493 ? 185.495 174.016 169.096 1.00 96.53  ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 493 ? 183.501 174.665 167.546 1.00 94.62  ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 493 ? 183.551 173.568 170.133 1.00 91.14  ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 493 ? 182.162 173.926 169.445 1.00 92.63  ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 493 ? 182.792 171.363 170.197 1.00 94.06  ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 493 ? 182.823 170.493 168.991 1.00 95.21  ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 494 ? 183.781 176.621 170.080 1.00 94.77  ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 494 ? 183.341 177.933 170.550 1.00 93.70  ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 494 ? 183.760 179.050 169.605 1.00 98.97  ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 494 ? 183.009 180.010 169.402 1.00 102.93 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 494 ? 183.874 178.208 171.955 1.00 93.36  ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 494 ? 183.203 177.478 173.116 1.00 89.98  ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 494 ? 183.835 177.914 174.419 1.00 87.48  ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 494 ? 181.716 177.765 173.155 1.00 86.04  ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 494 ? 184.316 176.201 170.609 1.00 94.72  ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 494 ? 182.371 177.940 170.588 1.00 93.51  ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 494 ? 184.816 177.972 171.974 1.00 94.37  ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 494 ? 183.782 179.159 172.130 1.00 92.78  ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 494 ? 183.330 176.520 173.015 1.00 90.12  ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 494 ? 184.786 177.723 174.390 1.00 88.27  ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 494 ? 183.692 178.868 174.536 1.00 87.52  ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 494 ? 183.422 177.425 175.149 1.00 84.93  ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 494 ? 181.350 177.406 173.980 1.00 82.01  ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 494 ? 181.579 178.727 173.127 1.00 84.44  ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 494 ? 181.284 177.344 172.395 1.00 85.95  ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 495 ? 184.942 178.946 169.007 1.00 98.89  ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 495 ? 185.349 179.950 168.032 1.00 105.14 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 495 ? 184.507 179.894 166.764 1.00 103.51 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 495 ? 184.341 180.914 166.089 1.00 106.31 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 495 ? 186.827 179.772 167.698 1.00 115.34 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 495 ? 187.377 180.916 166.875 1.00 126.21 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 495 ? 187.327 182.069 167.352 1.00 124.72 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 495 ? 187.868 180.662 165.755 1.00 130.50 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 495 ? 185.532 178.343 169.179 1.00 99.49  ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 495 ? 185.238 180.832 168.423 1.00 106.67 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 495 ? 187.333 179.727 168.525 1.00 110.90 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 495 ? 186.943 178.950 167.193 1.00 111.31 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 496 ? 183.961 178.726 166.431 1.00 99.07  ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 496 ? 182.932 178.651 165.398 1.00 101.36 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 496 ? 181.593 179.204 165.879 1.00 99.93  ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 496 ? 180.902 179.905 165.133 1.00 95.80  ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 496 ? 182.781 177.205 164.937 1.00 103.30 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 496 ? 183.815 176.819 163.902 1.00 115.19 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 496 ? 183.554 176.878 162.701 1.00 127.11 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 496 ? 185.005 176.449 164.359 1.00 112.37 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 496 ? 184.095 177.990 166.856 1.00 101.55 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 496 ? 183.213 179.179 164.632 1.00 104.23 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 496 ? 182.883 176.613 165.700 1.00 102.64 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 496 ? 181.903 177.087 164.539 1.00 104.70 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 496 ? 185.159 176.434 165.205 1.00 107.21 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 496 ? 185.630 176.243 163.802 1.00 111.63 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 497 ? 181.215 178.909 167.114 1.00 102.82 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 497 ? 179.944 179.341 167.686 1.00 97.68  ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 497 ? 179.948 180.802 168.146 1.00 100.22 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 497 ? 179.054 181.208 168.893 1.00 102.08 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 497 ? 179.574 178.402 168.835 1.00 97.81  ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 497 ? 178.086 178.252 169.115 1.00 96.05  ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 497 ? 177.429 177.403 168.041 1.00 93.39  ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 497 ? 177.886 177.607 170.473 1.00 97.64  ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 497 ? 181.667 178.396 167.636 1.00 101.45 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 497 ? 179.257 179.258 167.004 1.00 96.52  ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 497 ? 179.918 177.518 168.625 1.00 98.01  ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 497 ? 179.997 178.726 169.647 1.00 98.31  ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 497 ? 177.667 179.126 169.124 1.00 97.04  ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 497 ? 177.609 177.792 167.170 1.00 94.83  ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 497 ? 176.471 177.385 168.200 1.00 92.30  ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 497 ? 177.787 176.501 168.083 1.00 93.83  ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 497 ? 176.934 177.537 170.653 1.00 91.86  ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 497 ? 178.313 178.153 171.153 1.00 94.47  ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 497 ? 178.286 176.721 170.462 1.00 94.51  ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 498 ? 180.936 181.581 167.715 1.00 99.38  ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 498 ? 181.118 182.986 168.062 1.00 99.07  ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 498 ? 179.823 183.790 167.999 1.00 98.60  ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 498 ? 179.558 184.641 168.852 1.00 98.75  ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 498 ? 182.141 183.570 167.084 1.00 109.34 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 498 ? 182.683 184.953 167.376 1.00 117.80 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 498 ? 183.676 185.329 166.272 1.00 127.00 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 498 ? 182.997 185.688 165.030 1.00 135.77 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 498 ? 183.601 185.886 163.865 1.00 142.09 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 498 ? 184.904 185.706 163.718 1.00 139.42 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 498 ? 182.877 186.268 162.816 1.00 144.03 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 498 ? 181.553 181.297 167.188 1.00 100.96 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 498 ? 181.478 183.056 168.961 1.00 100.84 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 498 ? 182.901 182.967 167.055 1.00 108.24 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 498 ? 181.729 183.603 166.205 1.00 110.65 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 498 ? 181.959 185.600 167.381 1.00 116.58 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 498 ? 183.150 184.948 168.226 1.00 115.81 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 498 ? 184.213 186.085 166.554 1.00 128.52 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 498 ? 184.250 184.567 166.089 1.00 126.05 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 498 ? 182.143 185.801 165.060 1.00 132.51 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 498 ? 185.386 185.456 164.385 1.00 136.65 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 498 ? 185.270 185.844 162.950 1.00 140.67 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 498 ? 182.029 186.394 162.899 1.00 142.51 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 498 ? 183.261 186.410 162.057 1.00 143.32 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 499 ? 179.014 183.509 166.980 1.00 98.19  ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 499 ? 177.746 184.199 166.764 1.00 97.89  ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 499 ? 176.788 184.078 167.941 1.00 95.67  ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 499 ? 175.956 184.967 168.153 1.00 96.75  ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 499 ? 177.094 183.642 165.505 1.00 98.97  ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 499 ? 175.941 184.478 165.029 1.00 103.23 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 499 ? 175.916 185.686 165.332 1.00 100.16 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 499 ? 175.063 183.928 164.337 1.00 114.81 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 499 ? 179.198 182.928 166.373 1.00 100.27 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 499 ? 177.921 185.145 166.621 1.00 99.31  ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 499 ? 177.758 183.611 164.797 1.00 100.63 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 499 ? 176.765 182.748 165.692 1.00 100.38 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 500 ? 176.874 182.997 168.703 1.00 93.35  ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 500 ? 175.990 182.807 169.847 1.00 88.70  ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 500 ? 176.489 183.530 171.096 1.00 89.78  ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 500 ? 175.681 184.020 171.889 1.00 89.26  ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 500 ? 175.810 181.313 170.109 1.00 84.67  ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 500 ? 175.111 180.584 168.980 1.00 80.65  ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 500 ? 175.708 180.435 167.741 1.00 87.22  ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 500 ? 173.876 179.994 169.178 1.00 79.46  ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 500 ? 175.077 179.744 166.723 1.00 85.86  ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 500 ? 173.237 179.313 168.167 1.00 76.96  ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 500 ? 173.839 179.189 166.945 1.00 75.04  ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 500 ? 173.195 178.508 165.941 1.00 70.01  ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 500 ? 177.463 182.378 168.603 1.00 94.53  ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 500 ? 175.116 183.172 169.631 1.00 89.79  ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 500 ? 176.685 180.910 170.231 1.00 89.40  ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 500 ? 175.279 181.196 170.913 1.00 86.51  ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 500 ? 176.558 180.787 167.595 1.00 90.09  ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 500 ? 173.466 180.063 170.011 1.00 81.72  ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 500 ? 175.484 179.662 165.889 1.00 86.33  ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 500 ? 172.400 178.932 168.315 1.00 77.74  ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 500 ? 172.467 178.196 166.222 1.00 73.49  ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 501 ? 177.802 183.619 171.291 1.00 91.67  ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 501 ? 178.324 184.416 172.399 1.00 89.84  ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 501 ? 178.073 185.902 172.174 1.00 93.01  ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 501 ? 177.598 186.602 173.074 1.00 90.28  ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 501 ? 179.820 184.155 172.568 1.00 93.13  ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 501 ? 180.255 182.723 172.867 1.00 94.06  ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 501 ? 181.755 182.680 173.065 1.00 96.00  ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 501 ? 179.560 182.178 174.099 1.00 92.16  ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 501 ? 178.399 183.308 170.755 1.00 93.32  ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 501 ? 177.875 184.157 173.220 1.00 88.59  ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 501 ? 180.266 184.422 171.748 1.00 94.40  ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 501 ? 180.142 184.707 173.299 1.00 90.92  ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 501 ? 180.029 182.155 172.112 1.00 94.67  ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 501 ? 182.189 183.020 172.265 1.00 95.84  ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 501 ? 182.025 181.759 173.219 1.00 95.76  ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 501 ? 181.992 183.227 173.830 1.00 91.63  ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 501 ? 179.902 181.287 174.280 1.00 89.49  ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 501 ? 179.749 182.761 174.853 1.00 87.80  ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 501 ? 178.604 182.135 173.939 1.00 88.77  ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 502 ? 178.383 186.403 170.979 1.00 105.91 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 502 ? 178.090 187.799 170.663 1.00 108.21 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 502 ? 176.601 188.078 170.789 1.00 98.33  ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 502 ? 176.188 189.065 171.406 1.00 96.34  ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 502 ? 178.564 188.133 169.246 1.00 118.93 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 502 ? 180.075 188.253 169.139 1.00 134.38 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 502 ? 180.760 188.210 170.182 1.00 135.22 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 502 ? 180.577 188.394 168.003 1.00 139.29 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 502 ? 178.736 185.954 170.335 1.00 103.95 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 502 ? 178.563 188.376 171.285 1.00 106.27 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 502 ? 178.273 187.432 168.640 1.00 112.86 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 502 ? 178.179 188.983 168.978 1.00 114.95 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 503 ? 175.780 187.208 170.215 1.00 95.97  ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 503 ? 174.345 187.256 170.394 1.00 95.63  ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 503 ? 173.733 188.625 170.192 1.00 93.17  ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 503 ? 172.755 188.983 170.853 1.00 94.82  ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 503 ? 176.045 186.565 169.708 1.00 97.53  ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 503 ? 173.930 186.649 169.760 1.00 96.12  ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 503 ? 174.123 186.955 171.290 1.00 94.96  ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 504 ? 174.315 189.408 169.292 1.00 90.82  ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 504 ? 173.731 190.685 168.914 1.00 92.17  ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 504 ? 172.529 190.524 167.995 1.00 86.63  ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 504 ? 171.811 191.501 167.765 1.00 84.46  ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 504 ? 174.789 191.555 168.232 1.00 104.76 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 504 ? 175.326 190.898 167.096 1.00 114.73 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 504 ? 175.013 189.190 168.838 1.00 95.15  ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 504 ? 173.436 191.151 169.714 1.00 91.34  ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 504 ? 174.383 192.391 167.948 1.00 101.24 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 504 ? 175.507 191.733 168.860 1.00 100.77 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 504 ? 175.871 191.401 166.700 1.00 110.19 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 505 ? 172.291 189.316 167.476 1.00 80.88  ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 505 ? 171.152 189.018 166.616 1.00 82.28  ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 505 ? 170.558 187.683 167.050 1.00 81.11  ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 505 ? 171.218 186.859 167.682 1.00 82.31  ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 505 ? 171.555 188.995 165.121 1.00 86.49  ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 505 ? 170.380 188.636 164.229 1.00 88.04  ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 505 ? 172.107 190.347 164.701 1.00 84.74  ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 505 ? 172.776 188.626 167.645 1.00 85.54  ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 505 ? 170.474 189.703 166.734 1.00 84.23  ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 505 ? 172.251 188.331 164.989 1.00 87.61  ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 505 ? 170.123 187.713 164.383 1.00 88.47  ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 505 ? 170.657 188.743 163.303 1.00 87.15  ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 505 ? 169.639 189.234 164.417 1.00 86.11  ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 505 ? 172.305 190.323 163.749 1.00 84.65  ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 505 ? 172.919 190.532 165.200 1.00 88.17  ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 505 ? 171.442 191.031 164.881 1.00 85.04  ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 506 ? 169.284 187.490 166.725 1.00 82.72  ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 506 ? 168.583 186.254 167.057 1.00 80.48  ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 506 ? 169.142 185.070 166.276 1.00 71.94  ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 506 ? 169.138 185.069 165.043 1.00 72.53  ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 506 ? 167.092 186.422 166.782 1.00 89.30  ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 506 ? 166.438 187.505 167.633 1.00 99.17  ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 506 ? 164.930 187.561 167.427 1.00 109.70 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 506 ? 164.303 188.701 168.221 1.00 119.44 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 506 ? 162.827 188.787 168.018 1.00 127.90 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 506 ? 168.815 188.046 166.265 1.00 84.61  ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 506 ? 168.695 186.070 168.004 1.00 82.80  ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 506 ? 166.966 186.658 165.849 1.00 88.32  ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 506 ? 166.641 185.583 166.973 1.00 90.68  ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 506 ? 166.609 187.321 168.572 1.00 97.02  ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 506 ? 166.808 188.369 167.390 1.00 97.80  ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 506 ? 164.738 187.704 166.486 1.00 109.78 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 506 ? 164.534 186.727 167.729 1.00 110.82 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 506 ? 164.470 188.560 169.168 1.00 117.93 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 506 ? 164.697 189.542 167.936 1.00 118.48 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 506 ? 162.491 189.460 168.497 1.00 127.78 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 506 ? 162.439 188.027 168.276 1.00 126.18 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 506 ? 162.644 188.927 167.157 1.00 125.32 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 507 ? 169.617 184.059 167.000 1.00 74.23  ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 507 ? 169.976 182.769 166.419 1.00 74.41  ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 507 ? 168.753 181.864 166.343 1.00 71.49  ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 507 ? 167.689 182.182 166.882 1.00 75.46  ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 507 ? 171.112 182.091 167.205 1.00 82.78  ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 507 ? 172.391 182.895 167.075 1.00 83.13  ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 507 ? 170.738 181.921 168.668 1.00 82.30  ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 507 ? 169.575 184.049 167.858 1.00 78.17  ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 507 ? 170.292 182.913 165.512 1.00 74.89  ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 507 ? 171.273 181.209 166.832 1.00 80.11  ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 507 ? 173.106 182.425 167.535 1.00 83.57  ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 507 ? 172.258 183.769 167.477 1.00 83.60  ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 507 ? 172.610 182.992 166.134 1.00 84.20  ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 507 ? 169.880 181.474 168.735 1.00 81.44  ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 507 ? 170.692 182.795 169.089 1.00 81.05  ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 507 ? 171.422 181.385 169.103 1.00 82.24  ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 508 ? 168.908 180.730 165.672 1.00 69.79  ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 508 ? 167.842 179.763 165.440 1.00 69.97  ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 508 ? 168.163 178.452 166.156 1.00 76.70  ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 508 ? 169.166 177.805 165.837 1.00 87.42  ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 508 ? 167.714 179.566 163.929 1.00 67.78  ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 508 ? 166.457 178.861 163.524 1.00 79.58  ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 508 ? 166.502 177.893 162.772 1.00 87.69  ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 508 ? 165.318 179.373 163.962 1.00 80.97  ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 508 ? 169.654 180.499 165.308 1.00 73.85  ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 508 ? 167.003 180.110 165.785 1.00 71.98  ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 508 ? 167.713 180.440 163.504 1.00 70.70  ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 508 ? 168.471 179.049 163.610 1.00 71.70  ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 508 ? 165.322 180.073 164.464 1.00 78.91  ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 508 ? 164.571 179.023 163.717 1.00 81.31  ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 509 ? 167.321 178.058 167.121 1.00 69.51  ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 509 ? 167.598 176.945 168.032 1.00 70.74  ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 509 ? 166.562 175.835 167.856 1.00 72.53  ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 509 ? 165.379 176.115 167.658 1.00 79.03  ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 509 ? 167.608 177.435 169.490 1.00 70.00  ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 509 ? 168.745 178.385 169.881 1.00 67.87  ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 509 ? 168.516 178.979 171.250 1.00 65.11  ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 509 ? 170.080 177.672 169.869 1.00 69.55  ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 509 ? 166.597 178.482 167.314 1.00 71.32  ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 509 ? 168.472 176.574 167.831 1.00 71.49  ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 509 ? 166.773 177.900 169.660 1.00 70.46  ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 509 ? 167.668 176.660 170.072 1.00 69.18  ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 509 ? 168.787 179.113 169.239 1.00 70.51  ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 509 ? 167.660 179.437 171.257 1.00 66.28  ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 509 ? 168.517 178.266 171.910 1.00 66.36  ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 509 ? 169.230 179.609 171.443 1.00 65.03  ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 509 ? 170.278 177.373 168.967 1.00 72.01  ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 509 ? 170.036 176.910 170.470 1.00 68.74  ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 509 ? 170.767 178.288 170.173 1.00 70.25  ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 510 ? 167.000 174.570 167.934 1.00 64.50  ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 510 ? 166.200 173.447 167.443 1.00 71.84  ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 510 ? 165.993 172.346 168.480 1.00 70.17  ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 510 ? 166.898 172.038 169.257 1.00 72.91  ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 510 ? 166.858 172.862 166.201 1.00 79.77  ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 510 ? 165.985 171.887 165.459 1.00 90.72  ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 510 ? 166.409 171.724 164.018 1.00 108.57 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 510 ? 167.622 171.562 163.768 1.00 117.36 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 510 ? 165.531 171.767 163.131 1.00 116.23 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 510 ? 167.815 174.364 168.113 1.00 67.68  ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 510 ? 165.323 173.774 167.188 1.00 75.91  ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 510 ? 167.068 173.591 165.594 1.00 82.09  ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 510 ? 167.674 172.404 166.458 1.00 78.76  ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 510 ? 166.041 171.019 165.890 1.00 87.76  ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 510 ? 165.068 172.207 165.472 1.00 90.75  ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 511 ? 164.795 171.750 168.486 1.00 69.23  ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 511 ? 164.518 170.562 169.293 1.00 70.27  ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 511 ? 163.503 169.649 168.598 1.00 72.93  ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 511 ? 162.717 170.086 167.758 1.00 79.56  ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 511 ? 164.082 170.962 170.709 1.00 73.37  ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 511 ? 162.773 171.702 170.826 1.00 73.45  ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 511 ? 162.565 172.215 172.254 1.00 76.27  ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 511 ? 162.701 171.131 173.318 1.00 78.41  ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 511 ? 162.546 171.684 174.693 1.00 83.82  ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 511 ? 164.151 171.969 167.960 1.00 72.92  ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 511 ? 165.341 170.054 169.381 1.00 71.31  ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 511 ? 164.002 170.143 171.226 1.00 74.34  ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 511 ? 164.775 171.520 171.098 1.00 72.72  ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 511 ? 162.781 172.465 170.227 1.00 72.74  ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 511 ? 162.041 171.103 170.606 1.00 73.86  ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 511 ? 163.232 172.896 172.442 1.00 73.92  ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 511 ? 161.675 172.597 172.328 1.00 78.04  ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 511 ? 162.012 170.460 173.182 1.00 78.74  ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 511 ? 163.580 170.724 173.267 1.00 75.83  ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 511 ? 162.600 171.028 175.294 1.00 83.01  ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 511 ? 161.754 172.084 174.774 1.00 83.93  ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 511 ? 163.188 172.280 174.858 1.00 79.39  ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 512 ? 163.545 168.361 168.962 1.00 69.57  ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 512 ? 162.989 167.279 168.143 1.00 72.73  ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 512 ? 161.470 167.351 167.985 1.00 78.28  ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 512 ? 160.740 167.515 168.964 1.00 83.63  ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 512 ? 163.353 165.928 168.761 1.00 71.91  ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 512 ? 164.841 165.678 168.893 1.00 72.18  ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 512 ? 165.149 164.259 169.338 1.00 68.08  ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 512 ? 166.615 164.119 169.693 1.00 64.01  ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 512 ? 167.000 162.726 170.000 1.00 75.54  ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 512 ? 163.997 168.078 169.636 1.00 71.05  ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 512 ? 163.383 167.318 167.257 1.00 73.37  ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 512 ? 162.963 165.874 169.649 1.00 72.40  ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 512 ? 162.985 165.223 168.203 1.00 72.48  ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 512 ? 165.263 165.821 168.030 1.00 72.35  ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 512 ? 165.210 166.288 169.552 1.00 70.90  ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 512 ? 164.619 164.040 170.122 1.00 67.36  ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 512 ? 164.949 163.642 168.614 1.00 69.63  ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 512 ? 167.149 164.418 168.939 1.00 67.43  ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 512 ? 166.806 164.664 170.473 1.00 63.80  ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 512 ? 166.551 162.430 170.710 1.00 74.88  ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 512 ? 166.818 162.200 169.303 1.00 75.28  ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 512 ? 167.874 162.683 170.169 1.00 72.00  ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 513 ? 160.999 167.203 166.741 1.00 81.82  ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 513 ? 159.574 167.189 166.383 1.00 81.15  ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 513 ? 158.813 168.436 166.814 1.00 81.26  ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 513 ? 157.586 168.398 166.930 1.00 88.21  ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 513 ? 158.840 165.938 166.891 1.00 83.82  ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 513 ? 159.299 164.659 166.265 1.00 81.31  ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 513 ? 160.101 163.740 166.905 1.00 89.55  ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 513 ? 159.014 164.128 165.054 1.00 86.69  ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 513 ? 160.316 162.713 166.102 1.00 94.57  ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 513 ? 159.652 162.917 164.979 1.00 93.05  ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 513 ? 161.512 167.186 166.051 1.00 81.13  ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 513 ? 159.521 167.159 165.414 1.00 81.98  ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 513 ? 158.970 165.860 167.850 1.00 83.96  ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 513 ? 157.893 166.026 166.695 1.00 85.10  ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 513 ? 158.467 164.507 164.401 1.00 87.43  ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 513 ? 160.822 161.956 166.299 1.00 93.46  ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 513 ? 159.636 162.385 164.300 1.00 92.09  ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 514 ? 159.491 169.542 167.065 1.00 74.40  ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 514 ? 158.826 170.765 167.483 1.00 77.13  ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 514 ? 159.324 171.916 166.624 1.00 74.26  ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 514 ? 160.473 171.923 166.181 1.00 74.44  ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 514 ? 159.062 171.031 168.969 1.00 82.41  ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 514 ? 158.428 170.000 169.909 1.00 84.81  ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 514 ? 158.912 170.209 171.329 1.00 84.88  ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 514 ? 156.911 170.086 169.875 1.00 87.25  ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 514 ? 160.345 169.614 166.984 1.00 77.05  ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 514 ? 157.870 170.681 167.339 1.00 79.73  ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 514 ? 160.019 171.026 169.134 1.00 79.67  ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 514 ? 158.695 171.901 169.194 1.00 81.89  ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 514 ? 158.684 169.106 169.628 1.00 81.70  ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 514 ? 159.874 170.084 171.353 1.00 81.58  ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 514 ? 158.686 171.110 171.613 1.00 83.22  ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 514 ? 158.481 169.559 171.908 1.00 84.54  ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 514 ? 156.592 169.867 168.985 1.00 84.98  ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 514 ? 156.546 169.458 170.520 1.00 85.83  ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 514 ? 156.643 170.989 170.111 1.00 87.56  ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 515 ? 158.449 172.887 166.380 1.00 78.27  ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 515 ? 158.847 174.048 165.597 1.00 80.62  ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 515 ? 159.936 174.825 166.331 1.00 83.71  ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 515 ? 159.881 175.008 167.548 1.00 91.92  ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 515 ? 157.618 174.913 165.296 1.00 82.96  ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 515 ? 157.126 175.670 166.502 1.00 96.51  ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 515 ? 156.559 175.084 167.420 1.00 100.19 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 515 ? 157.352 176.979 166.518 1.00 97.97  ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 515 ? 157.661 172.935 166.723 1.00 81.92  ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 515 ? 159.211 173.747 164.749 1.00 81.37  ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 515 ? 157.845 175.559 164.608 1.00 86.32  ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 515 ? 156.895 174.342 164.987 1.00 82.55  ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 515 ? 157.805 177.332 165.876 1.00 95.72  ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 515 ? 157.211 177.437 167.226 1.00 94.78  ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 516 ? 160.941 175.264 165.581 1.00 72.69  ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 516 ? 162.156 175.841 166.146 1.00 72.98  ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 516 ? 161.976 177.279 166.652 1.00 69.49  ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 516 ? 161.047 177.996 166.281 1.00 73.89  ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 516 ? 163.286 175.705 165.125 1.00 81.50  ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 516 ? 163.028 176.253 163.745 1.00 79.53  ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 516 ? 164.202 175.875 162.853 1.00 89.33  ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 516 ? 164.101 176.473 161.461 1.00 97.34  ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 516 ? 165.387 176.335 160.713 1.00 99.37  ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 516 ? 160.969 175.159 164.728 1.00 76.49  ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 516 ? 162.407 175.304 166.915 1.00 75.76  ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 516 ? 164.071 176.157 165.475 1.00 80.50  ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 516 ? 163.484 174.759 165.023 1.00 81.91  ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 516 ? 162.222 175.863 163.371 1.00 79.43  ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 516 ? 162.960 177.221 163.779 1.00 80.63  ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 516 ? 165.025 176.181 163.264 1.00 86.01  ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 516 ? 164.223 174.908 162.759 1.00 89.60  ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 516 ? 163.409 176.008 160.963 1.00 95.17  ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 516 ? 163.888 177.417 161.531 1.00 93.48  ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 516 ? 165.296 176.657 159.887 1.00 97.04  ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 516 ? 165.618 175.476 160.663 1.00 98.42  ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 516 ? 166.033 176.785 161.130 1.00 94.29  ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 517 ? 162.896 177.674 167.537 1.00 69.05  ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 517 ? 162.854 178.921 168.301 1.00 69.76  ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 517 ? 163.857 179.950 167.783 1.00 70.83  ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 517 ? 165.033 179.629 167.589 1.00 75.23  ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 517 ? 163.149 178.627 169.768 1.00 75.98  ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 517 ? 162.877 179.765 170.715 1.00 75.02  ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 517 ? 161.400 179.920 170.987 1.00 71.36  ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 517 ? 161.190 180.842 172.092 1.00 71.56  ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 517 ? 160.751 182.087 171.982 1.00 72.21  ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 517 ? 160.173 182.524 170.877 1.00 72.16  ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 517 ? 160.861 182.903 173.024 1.00 77.85  ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 517 ? 163.594 177.202 167.718 1.00 72.84  ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 517 ? 161.964 179.305 168.240 1.00 70.69  ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 517 ? 162.610 177.870 170.049 1.00 74.63  ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 517 ? 164.091 178.399 169.849 1.00 73.89  ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 517 ? 163.326 179.589 171.558 1.00 75.03  ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 517 ? 163.207 180.593 170.330 1.00 72.93  ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 517 ? 160.959 180.251 170.190 1.00 71.39  ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 517 ? 161.033 179.056 171.238 1.00 73.89  ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 517 ? 161.436 180.579 172.875 1.00 74.93  ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 517 ? 160.104 182.012 170.191 1.00 71.09  ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 517 ? 159.917 183.344 170.826 1.00 72.88  ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 517 ? 161.228 182.622 173.751 1.00 76.12  ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 517 ? 160.582 183.715 172.968 1.00 73.41  ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 518 ? 163.400 181.186 167.580 1.00 70.99  ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 518 ? 164.236 182.296 167.116 1.00 73.54  ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 518 ? 164.488 183.263 168.276 1.00 75.23  ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 518 ? 163.561 183.940 168.730 1.00 82.53  ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 518 ? 163.549 183.000 165.945 1.00 73.14  ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 518 ? 163.419 182.089 164.849 1.00 71.50  ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 518 ? 164.338 184.203 165.475 1.00 77.91  ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 518 ? 162.575 181.407 167.691 1.00 72.79  ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 518 ? 165.092 181.955 166.808 1.00 74.09  ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 518 ? 162.667 183.299 166.219 1.00 73.81  ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 518 ? 162.892 182.404 164.275 1.00 71.74  ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 518 ? 163.956 184.535 164.645 1.00 78.17  ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 518 ? 164.307 184.911 166.138 1.00 82.21  ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 518 ? 165.262 183.953 165.312 1.00 77.23  ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 519 ? 165.730 183.332 168.760 1.00 75.26  ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 519 ? 165.993 183.924 170.071 1.00 68.72  ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 519 ? 167.471 184.300 170.206 1.00 70.31  ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 519 ? 168.326 183.713 169.543 1.00 80.98  ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 519 ? 165.568 182.914 171.139 1.00 71.33  ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 519 ? 165.971 183.198 172.548 1.00 71.90  ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 519 ? 165.131 182.408 173.513 1.00 73.38  ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 519 ? 165.234 181.189 173.574 1.00 74.83  ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 519 ? 164.261 183.088 174.245 1.00 75.95  ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 519 ? 166.398 182.910 168.421 1.00 76.78  ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 519 ? 165.459 184.728 170.177 1.00 72.02  ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 519 ? 164.598 182.857 171.125 1.00 71.25  ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 519 ? 165.939 182.049 170.900 1.00 73.52  ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 519 ? 166.899 182.943 172.673 1.00 72.63  ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 519 ? 165.850 184.143 172.735 1.00 73.38  ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 519 ? 164.183 183.938 174.134 1.00 74.55  ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 519 ? 163.690 182.671 174.732 1.00 75.29  ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 520 ? 167.775 185.288 171.068 1.00 66.31  ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 520 ? 169.165 185.549 171.460 1.00 72.86  ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 520 ? 169.626 184.536 172.502 1.00 72.17  ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 520 ? 168.891 184.191 173.432 1.00 72.16  ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 520 ? 169.364 186.996 171.958 1.00 72.44  ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 520 ? 168.649 187.258 173.280 1.00 68.69  ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 520 ? 168.932 187.991 170.888 1.00 78.69  ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 520 ? 168.796 188.696 173.759 1.00 65.87  ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 520 ? 167.191 185.728 171.522 1.00 70.88  ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 520 ? 169.729 185.437 170.677 1.00 74.55  ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 520 ? 170.315 187.125 172.110 1.00 74.55  ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 520 ? 167.701 187.076 173.173 1.00 70.71  ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 520 ? 169.023 186.684 173.967 1.00 70.57  ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 520 ? 169.267 188.874 171.117 1.00 78.09  ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 520 ? 169.306 187.714 170.036 1.00 79.23  ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 520 ? 167.963 188.005 170.834 1.00 78.64  ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 520 ? 168.433 188.771 174.657 1.00 68.14  ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 520 ? 168.313 189.289 173.160 1.00 68.19  ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 520 ? 169.739 188.932 173.768 1.00 69.50  ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 521 ? 170.854 184.055 172.343 1.00 71.95  ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 521 ? 171.402 183.061 173.255 1.00 70.10  ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 521 ? 171.712 183.701 174.614 1.00 66.43  ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 521 ? 172.220 184.823 174.667 1.00 70.05  ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 521 ? 172.659 182.457 172.631 1.00 73.64  ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 521 ? 173.043 181.120 173.181 1.00 65.48  ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 521 ? 172.454 179.973 172.689 1.00 68.62  ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 521 ? 174.002 181.000 174.159 1.00 66.55  ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 521 ? 172.802 178.738 173.171 1.00 68.01  ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 521 ? 174.354 179.759 174.645 1.00 70.28  ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 521 ? 173.755 178.630 174.144 1.00 67.28  ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 521 ? 171.389 184.289 171.710 1.00 73.85  ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 521 ? 170.750 182.354 173.355 1.00 70.85  ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 521 ? 172.508 182.348 171.677 1.00 74.99  ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 521 ? 173.403 183.063 172.775 1.00 74.70  ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 521 ? 171.804 180.039 172.024 1.00 70.68  ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 521 ? 174.412 181.763 174.501 1.00 70.92  ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 521 ? 172.399 177.972 172.826 1.00 68.72  ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 521 ? 175.008 179.685 175.303 1.00 71.22  ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 521 ? 173.994 177.790 174.470 1.00 67.45  ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 522 ? 171.405 183.031 175.724 1.00 66.24  ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 522 ? 171.528 183.670 177.051 1.00 68.94  ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 522 ? 172.964 183.990 177.436 1.00 70.92  ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 522 ? 173.912 183.418 176.883 1.00 80.33  ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 522 ? 170.914 182.631 178.000 1.00 70.66  ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 522 ? 170.058 181.793 177.147 1.00 68.37  ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 522 ? 170.752 181.719 175.835 1.00 69.75  ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 522 ? 170.982 184.472 177.072 1.00 69.77  ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 522 ? 171.618 182.101 178.408 1.00 68.10  ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 522 ? 170.385 183.082 178.679 1.00 69.25  ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 522 ? 169.966 180.909 177.538 1.00 66.35  ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 522 ? 169.188 182.214 177.047 1.00 67.21  ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 522 ? 171.422 181.017 175.856 1.00 68.57  ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 522 ? 170.111 181.573 175.122 1.00 69.90  ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 523 ? 173.157 184.926 178.395 1.00 70.26  ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 523 ? 174.447 185.089 179.099 1.00 75.94  ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 523 ? 174.989 183.834 179.773 1.00 71.38  ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 523 ? 174.213 182.908 180.012 1.00 72.29  ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 523 ? 174.120 186.152 180.155 1.00 79.23  ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 523 ? 172.977 186.911 179.599 1.00 76.69  ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 523 ? 172.160 185.901 178.862 1.00 69.57  ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 523 ? 175.122 185.422 178.485 1.00 77.03  ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 523 ? 173.861 185.716 180.983 1.00 76.45  ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 523 ? 174.887 186.731 180.297 1.00 79.34  ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 523 ? 172.461 187.307 180.322 1.00 74.33  ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 523 ? 173.301 187.599 178.995 1.00 76.55  ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 523 ? 171.534 185.469 179.466 1.00 69.55  ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 523 ? 171.696 186.303 178.111 1.00 71.22  ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 524 ? 176.280 183.768 180.097 1.00 64.77  ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 524 ? 176.783 182.553 180.720 1.00 69.62  ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 524 ? 178.248 182.590 181.117 1.00 69.84  ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 524 ? 178.925 183.613 181.011 1.00 74.94  ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 524 ? 176.860 184.393 179.974 1.00 71.91  ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 524 ? 176.260 182.364 181.516 1.00 70.18  ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 524 ? 176.665 181.824 180.095 1.00 71.60  ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 525 ? 178.716 181.419 181.575 1.00 65.91  ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 525 ? 180.051 181.189 182.129 1.00 64.28  ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 525 ? 180.715 180.032 181.387 1.00 65.84  ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 525 ? 180.050 179.053 181.036 1.00 73.29  ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 525 ? 179.986 180.860 183.638 1.00 66.32  ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 525 ? 179.152 181.883 184.407 1.00 68.86  ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 525 ? 181.382 180.762 184.235 1.00 73.56  ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 525 ? 178.909 181.474 185.845 1.00 70.51  ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 525 ? 178.235 180.706 181.579 1.00 67.33  ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 525 ? 180.596 181.985 182.012 1.00 68.96  ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 525 ? 179.558 179.994 183.736 1.00 66.47  ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 525 ? 179.621 182.734 184.415 1.00 70.97  ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 525 ? 178.287 181.984 183.980 1.00 68.49  ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 525 ? 181.883 180.076 183.765 1.00 73.67  ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 525 ? 181.830 181.619 184.144 1.00 74.17  ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 525 ? 181.314 180.522 185.173 1.00 73.07  ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 525 ? 178.239 182.059 186.235 1.00 71.28  ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 525 ? 179.738 181.545 186.347 1.00 70.00  ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 525 ? 178.591 180.556 185.862 1.00 69.03  ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 526 ? 182.022 180.140 181.143 1.00 68.11  ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 526 ? 182.845 179.027 180.665 1.00 69.66  ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 526 ? 183.864 178.639 181.737 1.00 69.64  ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 526 ? 184.560 179.505 182.277 1.00 72.49  ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 526 ? 183.561 179.396 179.352 1.00 73.70  ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 526 ? 184.234 178.180 178.748 1.00 77.65  ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 526 ? 182.595 180.017 178.353 1.00 67.21  ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 526 ? 182.474 180.856 181.298 1.00 71.65  ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 526 ? 182.278 178.259 180.493 1.00 69.55  ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 526 ? 184.250 180.051 179.545 1.00 74.12  ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 526 ? 184.681 178.445 177.927 1.00 75.71  ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 526 ? 183.559 177.509 178.553 1.00 74.70  ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 526 ? 184.884 177.825 179.376 1.00 75.95  ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 526 ? 182.273 180.864 178.700 1.00 69.63  ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 526 ? 181.851 179.410 178.208 1.00 68.73  ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 526 ? 183.067 180.165 177.516 1.00 68.07  ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 527 ? 183.942 177.344 182.054 1.00 72.14  ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 527 ? 184.984 176.790 182.919 1.00 78.90  ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 527 ? 185.943 175.924 182.102 1.00 94.95  ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 527 ? 185.510 175.136 181.256 1.00 97.75  ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 527 ? 184.402 175.968 184.079 1.00 76.97  ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 527 ? 183.964 174.691 183.613 1.00 82.87  ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 527 ? 183.246 176.684 184.743 1.00 78.00  ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 527 ? 183.412 176.745 181.733 1.00 74.79  ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 527 ? 185.497 177.519 183.302 1.00 78.85  ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 527 ? 185.095 175.835 184.747 1.00 81.89  ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 527 ? 183.178 174.548 183.879 1.00 83.95  ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 527 ? 182.988 176.207 185.549 1.00 81.62  ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 527 ? 182.484 176.723 184.144 1.00 77.21  ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 527 ? 183.510 177.586 184.986 1.00 78.89  ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 528 ? 187.247 176.073 182.360 1.00 98.67  ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 528 ? 188.291 175.384 181.602 1.00 84.46  ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 528 ? 189.460 175.048 182.515 1.00 84.23  ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 528 ? 189.662 175.683 183.551 1.00 89.38  ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 528 ? 188.796 176.237 180.439 1.00 79.72  ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 528 ? 187.698 176.780 179.562 1.00 81.16  ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 528 ? 188.321 177.514 178.048 1.00 94.79  ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 528 ? 189.251 178.888 178.713 1.00 96.42  ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 528 ? 187.555 176.611 182.956 1.00 90.71  ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 528 ? 187.930 174.560 181.237 1.00 85.27  ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 528 ? 189.292 176.990 180.800 1.00 85.46  ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 528 ? 189.382 175.694 179.885 1.00 83.77  ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 528 ? 187.104 176.052 179.318 1.00 84.60  ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 528 ? 187.209 177.461 180.051 1.00 83.54  ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 528 ? 188.677 179.402 179.304 1.00 93.41  ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 528 ? 190.013 178.546 179.208 1.00 94.53  ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 528 ? 189.558 179.447 177.980 1.00 96.31  ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 529 ? 190.224 174.029 182.128 1.00 87.82  ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 529 ? 191.594 173.910 182.601 1.00 91.34  ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 529 ? 192.506 174.835 181.793 1.00 94.42  ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 529 ? 192.061 175.579 180.916 1.00 100.53 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 529 ? 192.055 172.455 182.544 1.00 97.01  ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 529 ? 191.613 171.661 183.757 1.00 108.22 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 529 ? 192.353 171.545 184.732 1.00 105.73 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 529 ? 190.403 171.118 183.709 1.00 116.38 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 529 ? 190.052 173.562 181.430 1.00 90.77  ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 529 ? 191.634 174.191 183.530 1.00 94.92  ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 529 ? 191.679 172.029 181.756 1.00 101.02 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 529 ? 193.024 172.420 182.509 1.00 100.76 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 529 ? 189.910 171.218 183.010 1.00 108.86 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 529 ? 190.115 170.656 184.377 1.00 111.98 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 530 ? 193.804 174.791 182.092 1.00 90.82  ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 530 ? 194.754 175.800 181.623 1.00 92.20  ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 530 ? 195.176 175.678 180.158 1.00 89.94  ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 530 ? 196.371 175.704 179.852 1.00 91.12  ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 530 ? 195.973 175.778 182.544 1.00 94.79  ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 530 ? 195.582 176.019 183.993 1.00 97.98  ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 530 ? 196.760 176.320 184.885 1.00 108.07 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 530 ? 197.836 175.729 184.673 1.00 115.84 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 530 ? 196.609 177.153 185.803 1.00 112.29 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 530 ? 194.140 174.241 182.663 1.00 93.98  ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 530 ? 194.339 176.671 181.725 1.00 94.80  ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 530 ? 196.406 174.909 182.490 1.00 100.23 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 530 ? 196.592 176.477 182.278 1.00 97.77  ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 530 ? 194.976 176.778 184.031 1.00 98.21  ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 530 ? 195.138 175.228 184.340 1.00 99.15  ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 531 ? 194.213 175.553 179.250 1.00 90.47  ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 531 ? 194.481 175.565 177.815 1.00 85.64  ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 531 ? 194.806 176.974 177.305 1.00 83.55  ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 531 ? 194.581 177.980 177.979 1.00 83.42  ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 531 ? 193.285 174.997 177.055 1.00 83.70  ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 531 ? 192.977 173.559 177.396 1.00 85.83  ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 531 ? 193.686 172.522 176.813 1.00 99.61  ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 531 ? 191.979 173.238 178.302 1.00 88.78  ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 531 ? 193.407 171.205 177.118 1.00 106.18 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 531 ? 191.694 171.925 178.612 1.00 93.75  ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 531 ? 192.415 170.915 178.020 1.00 102.36 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 531 ? 192.139 169.604 178.329 1.00 107.46 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 531 ? 193.376 175.522 179.445 1.00 91.62  ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 531 ? 195.248 174.997 177.632 1.00 89.10  ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 531 ? 192.500 175.528 177.266 1.00 87.75  ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 531 ? 193.468 175.043 176.103 1.00 88.63  ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 531 ? 194.361 172.715 176.201 1.00 104.02 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 531 ? 191.482 173.920 178.696 1.00 90.87  ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 531 ? 193.899 170.517 176.726 1.00 108.65 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 531 ? 191.020 171.723 179.223 1.00 95.22  ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 531 ? 192.421 169.094 177.722 1.00 108.07 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 532 ? 195.367 177.027 176.095 1.00 87.23  ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 532 ? 195.459 178.269 175.331 1.00 85.85  ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 532 ? 194.094 178.666 174.787 1.00 89.26  ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 532 ? 193.246 177.815 174.516 1.00 101.39 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 532 ? 196.428 178.108 174.158 1.00 84.34  ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 532 ? 197.718 177.727 174.595 1.00 91.02  ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 532 ? 195.591 176.328 175.646 1.00 89.00  ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 532 ? 195.787 178.981 175.904 1.00 87.01  ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 532 ? 196.086 177.424 173.559 1.00 86.70  ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 532 ? 196.495 178.953 173.685 1.00 85.67  ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 532 ? 198.242 177.684 173.937 1.00 89.46  ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 533 ? 193.880 179.968 174.618 1.00 84.82  ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 533 ? 192.665 180.472 173.989 1.00 93.37  ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 533 ? 193.010 181.339 172.779 1.00 90.62  ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 533 ? 193.754 182.313 172.909 1.00 90.23  ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 533 ? 191.790 181.242 174.993 1.00 94.35  ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 533 ? 192.511 182.457 175.553 1.00 88.51  ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 533 ? 190.477 181.648 174.351 1.00 97.52  ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 533 ? 194.452 180.581 174.819 1.00 86.79  ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 533 ? 192.143 179.715 173.688 1.00 93.95  ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 533 ? 191.584 180.650 175.735 1.00 93.38  ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 533 ? 191.938 182.860 176.227 1.00 89.78  ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 533 ? 192.683 183.098 174.846 1.00 86.92  ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 533 ? 193.341 182.171 175.967 1.00 90.00  ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 533 ? 190.050 180.861 173.976 1.00 95.45  ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 533 ? 190.651 182.298 173.651 1.00 95.75  ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 533 ? 189.907 182.046 175.030 1.00 94.69  ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 534 ? 192.499 181.022 171.585 1.00 95.69  ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 534 ? 192.651 181.917 170.430 1.00 99.73  ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 534 ? 192.147 183.333 170.679 1.00 99.83  ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 534 ? 191.120 183.547 171.323 1.00 103.99 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 534 ? 191.836 181.221 169.335 1.00 102.10 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 534 ? 191.853 179.787 169.709 1.00 99.71  ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 534 ? 191.804 179.782 171.209 1.00 100.33 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 534 ? 193.583 181.962 170.161 1.00 98.60  ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 534 ? 190.927 181.565 169.334 1.00 101.68 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 534 ? 192.255 181.360 168.469 1.00 101.32 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 534 ? 191.075 179.341 169.336 1.00 101.18 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 534 ? 192.672 179.375 169.388 1.00 97.68  ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 534 ? 190.881 179.821 171.509 1.00 98.88  ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 534 ? 192.258 179.007 171.576 1.00 96.78  ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 535 ? 192.899 184.304 170.155 1.00 106.47 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 535 ? 192.592 185.714 170.375 1.00 111.02 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 535 ? 191.194 186.077 169.890 1.00 112.16 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 535 ? 190.521 186.912 170.503 1.00 111.60 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 535 ? 193.635 186.581 169.666 1.00 119.75 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 535 ? 193.562 188.063 170.004 1.00 127.48 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 535 ? 194.649 188.857 169.281 1.00 139.78 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 535 ? 194.613 190.333 169.664 1.00 147.92 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 535 ? 195.652 191.137 168.951 1.00 154.31 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 535 ? 193.637 184.167 169.733 1.00 106.84 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 535 ? 192.642 185.906 171.325 1.00 110.26 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 535 ? 194.521 186.267 169.910 1.00 118.73 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 535 ? 193.513 186.493 168.706 1.00 118.99 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 535 ? 192.699 188.414 169.729 1.00 126.64 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 535 ? 193.684 188.182 170.959 1.00 126.82 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 535 ? 195.521 188.501 169.519 1.00 137.34 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 535 ? 194.512 188.789 168.321 1.00 137.94 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 535 ? 193.742 190.699 169.438 1.00 145.51 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 535 ? 194.770 190.416 170.618 1.00 145.57 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 535 ? 195.606 191.989 169.206 1.00 152.66 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 535 ? 195.523 191.092 168.070 1.00 152.61 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 535 ? 196.464 190.823 169.141 1.00 151.83 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 536 ? 190.737 185.450 168.807 1.00 107.97 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 536 ? 189.398 185.721 168.290 1.00 113.37 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 536 ? 188.324 185.398 169.318 1.00 112.27 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 536 ? 187.357 186.153 169.478 1.00 111.58 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 536 ? 189.163 184.909 167.019 1.00 119.77 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 536 ? 189.518 183.541 167.256 1.00 120.32 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 536 ? 189.998 185.454 165.871 1.00 118.46 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 536 ? 191.172 184.850 168.370 1.00 109.92 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 536 ? 189.324 186.662 168.064 1.00 114.12 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 536 ? 188.226 184.959 166.768 1.00 120.20 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 536 ? 188.826 183.065 167.281 1.00 119.61 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 536 ? 189.819 184.947 165.061 1.00 120.47 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 536 ? 190.943 185.381 166.085 1.00 116.17 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 536 ? 189.781 186.387 165.715 1.00 116.43 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 537 ? 188.481 184.290 170.030 1.00 110.38 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 537 ? 187.542 183.927 171.083 1.00 108.14 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 537 ? 187.811 184.709 172.363 1.00 108.28 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 537 ? 186.873 185.152 173.035 1.00 109.49 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 537 ? 187.622 182.422 171.330 1.00 101.19 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 537 ? 186.664 181.839 172.358 1.00 97.60  ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 537 ? 185.234 181.988 171.897 1.00 102.69 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 537 ? 186.990 180.381 172.580 1.00 98.35  ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 537 ? 189.138 183.743 169.936 1.00 109.35 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 537 ? 186.640 184.135 170.788 1.00 108.47 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 537 ? 187.447 181.970 170.488 1.00 104.87 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 537 ? 188.524 182.209 171.621 1.00 103.43 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 537 ? 186.769 182.308 173.201 1.00 99.95  ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 537 ? 185.014 182.932 171.841 1.00 102.36 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 537 ? 184.651 181.552 172.539 1.00 100.92 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 537 ? 185.135 181.572 171.025 1.00 103.06 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 537 ? 187.907 180.302 172.890 1.00 97.95  ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 537 ? 186.882 179.903 171.740 1.00 99.85  ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 537 ? 186.382 180.019 173.244 1.00 97.68  ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 538 ? 189.083 184.890 172.704 1.00 108.93 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 538 ? 189.463 185.619 173.909 1.00 100.12 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 538 ? 188.787 186.983 173.991 1.00 93.65  ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 538 ? 188.453 187.454 175.083 1.00 87.58  ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 538 ? 190.982 185.783 173.916 1.00 99.47  ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 538 ? 191.559 186.628 175.028 1.00 92.97  ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 538 ? 191.343 186.012 176.382 1.00 89.15  ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 538 ? 192.225 185.344 176.915 1.00 86.77  ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 538 ? 190.191 186.267 176.971 1.00 95.35  ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 538 ? 189.749 184.558 172.271 1.00 106.18 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 538 ? 189.207 185.104 174.692 1.00 99.24  ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 538 ? 191.387 184.902 173.975 1.00 98.70  ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 538 ? 191.241 186.198 173.077 1.00 102.24 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 538 ? 192.517 186.712 174.887 1.00 94.51  ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 538 ? 191.149 187.508 175.020 1.00 93.12  ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 538 ? 189.616 186.779 176.587 1.00 94.44  ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 538 ? 190.061 186.009 177.780 1.00 94.55  ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 539 ? 188.586 187.633 172.846 1.00 95.02  ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 539 ? 187.940 188.943 172.804 1.00 103.55 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 539 ? 186.470 188.953 173.231 1.00 111.69 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 539 ? 185.949 190.031 173.539 1.00 114.29 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 539 ? 188.060 189.511 171.390 1.00 104.71 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 539 ? 188.869 187.358 172.081 1.00 100.61 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 539 ? 188.419 189.541 173.401 1.00 103.11 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 539 ? 189.000 189.544 171.147 1.00 105.00 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 539 ? 187.581 188.932 170.775 1.00 104.67 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 539 ? 187.682 190.405 171.370 1.00 105.15 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 540 ? 185.779 187.810 173.258 1.00 113.85 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 540 ? 184.358 187.820 173.620 1.00 106.66 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 540 ? 184.134 187.963 175.118 1.00 94.43  ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 540 ? 183.173 188.609 175.543 1.00 90.33  ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 540 ? 183.669 186.547 173.131 1.00 109.04 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 540 ? 183.052 186.652 171.753 1.00 112.15 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 540 ? 184.069 186.795 170.643 1.00 112.46 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 540 ? 183.417 187.324 169.456 1.00 117.44 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 540 ? 184.048 187.868 168.427 1.00 121.43 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 540 ? 185.363 187.801 168.305 1.00 119.04 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 540 ? 183.337 188.480 167.484 1.00 128.62 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 540 ? 186.103 187.033 173.077 1.00 109.24 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 540 ? 183.926 188.574 173.185 1.00 106.59 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 540 ? 184.318 185.824 173.114 1.00 107.91 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 540 ? 182.955 186.325 173.752 1.00 106.08 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 540 ? 182.533 185.850 171.579 1.00 110.79 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 540 ? 182.473 187.431 171.731 1.00 112.27 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 540 ? 184.766 187.414 170.915 1.00 112.66 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 540 ? 184.449 185.926 170.432 1.00 112.36 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 540 ? 182.568 187.455 169.504 1.00 120.14 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 540 ? 185.836 187.418 168.913 1.00 115.05 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 540 ? 185.750 188.190 167.641 1.00 121.05 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 540 ? 182.481 188.531 167.559 1.00 128.51 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 540 ? 183.734 188.863 166.823 1.00 128.86 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 541 ? 185.001 187.369 175.923 1.00 89.59  ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 541 ? 184.792 187.290 177.360 1.00 90.94  ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 541 ? 185.077 188.616 178.050 1.00 85.34  ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 541 ? 186.124 189.230 177.830 1.00 90.62  ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 541 ? 185.677 186.187 177.930 1.00 97.72  ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 541 ? 185.521 184.872 177.220 1.00 97.08  ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 541 ? 184.322 184.192 177.267 1.00 96.38  ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 541 ? 186.570 184.320 176.512 1.00 99.01  ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 541 ? 184.169 182.986 176.625 1.00 101.04 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 541 ? 186.422 183.118 175.859 1.00 104.29 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 541 ? 185.219 182.447 175.918 1.00 104.20 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 541 ? 185.696 186.944 175.646 1.00 95.75  ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 541 ? 183.867 187.054 177.535 1.00 91.34  ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 541 ? 186.606 186.460 177.853 1.00 95.64  ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 541 ? 185.450 186.052 178.865 1.00 92.88  ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 541 ? 183.611 184.548 177.753 1.00 91.73  ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 541 ? 187.391 184.759 176.487 1.00 97.73  ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 541 ? 183.351 182.541 176.659 1.00 95.62  ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 541 ? 187.144 182.736 175.414 1.00 101.66 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 541 ? 185.122 181.623 175.495 1.00 99.21  ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 542 ? 184.139 189.052 178.890 1.00 81.66  ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 542 ? 184.267 190.341 179.560 1.00 79.72  ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 542 ? 185.254 190.256 180.712 1.00 80.49  ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 542 ? 186.104 191.136 180.882 1.00 86.70  ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 542 ? 182.896 190.825 180.064 1.00 85.08  ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 542 ? 182.975 192.276 180.508 1.00 89.91  ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 542 ? 181.827 190.656 179.006 1.00 88.89  ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 542 ? 183.407 188.632 179.061 1.00 84.89  ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 542 ? 184.599 190.998 178.926 1.00 82.93  ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 542 ? 182.640 190.291 180.835 1.00 84.86  ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 542 ? 182.088 192.574 180.771 1.00 90.81  ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 542 ? 183.579 192.344 181.266 1.00 90.03  ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 542 ? 183.306 192.817 179.774 1.00 90.12  ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 542 ? 181.013 191.074 179.331 1.00 87.77  ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 542 ? 181.670 189.710 178.856 1.00 86.73  ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 542 ? 182.119 191.083 178.186 1.00 87.30  ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 543 ? 185.162 189.208 181.519 1.00 75.01  ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 543 ? 185.955 189.086 182.731 1.00 79.07  ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 543 ? 186.564 187.699 182.810 1.00 79.32  ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 543 ? 186.059 186.740 182.224 1.00 88.32  ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 543 ? 185.116 189.362 183.981 1.00 80.26  ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 543 ? 184.698 190.806 184.124 1.00 78.02  ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 543 ? 184.169 191.105 185.519 1.00 88.91  ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 543 ? 185.265 191.034 186.580 1.00 91.38  ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 543 ? 184.765 191.403 187.937 1.00 95.10  ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 543 ? 184.620 188.552 181.390 1.00 78.94  ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 543 ? 186.682 189.729 182.710 1.00 79.93  ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 543 ? 184.308 188.824 183.939 1.00 79.87  ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 543 ? 185.635 189.110 184.760 1.00 81.32  ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 543 ? 185.468 191.377 183.964 1.00 80.42  ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 543 ? 183.996 191.004 183.482 1.00 79.60  ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 543 ? 183.800 192.004 185.531 1.00 88.23  ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 543 ? 183.480 190.460 185.747 1.00 83.96  ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 543 ? 185.605 190.127 186.632 1.00 87.06  ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 543 ? 185.981 191.646 186.343 1.00 89.86  ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 543 ? 184.119 190.843 188.189 1.00 92.10  ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 543 ? 184.440 192.233 187.926 1.00 94.46  ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 543 ? 185.430 191.364 188.529 1.00 92.83  ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 544 ? 187.669 187.608 183.543 1.00 77.66  ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 544 ? 188.469 186.404 183.614 1.00 85.73  ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 544 ? 188.870 186.163 185.075 1.00 83.75  ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 544 ? 190.013 186.344 185.482 1.00 85.97  ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 544 ? 189.687 186.533 182.698 1.00 91.45  ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 544 ? 189.324 186.922 181.265 1.00 84.75  ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 544 ? 190.517 186.916 180.333 1.00 87.83  ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 544 ? 190.893 185.878 179.796 1.00 90.68  ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 544 ? 191.112 188.082 180.126 1.00 91.45  ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 544 ? 188.016 188.276 183.961 1.00 81.18  ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 544 ? 187.942 185.645 183.314 1.00 83.40  ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 544 ? 190.274 187.221 183.051 1.00 89.10  ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 544 ? 190.154 185.682 182.668 1.00 88.77  ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 544 ? 188.674 186.287 180.920 1.00 84.97  ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 544 ? 188.945 187.816 181.262 1.00 84.65  ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 544 ? 190.825 188.791 180.522 1.00 90.30  ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 544 ? 191.804 188.125 179.614 1.00 91.06  ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 545 ? 187.911 185.720 185.883 1.00 80.50  ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 545 ? 188.165 185.396 187.285 1.00 87.96  ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 545 ? 188.894 184.059 187.409 1.00 100.14 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 545 ? 188.273 183.000 187.546 1.00 102.79 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 545 ? 186.861 185.420 188.109 1.00 85.93  ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 545 ? 187.144 185.014 189.554 1.00 87.06  ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 545 ? 185.757 184.555 187.490 1.00 90.71  ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 545 ? 186.079 185.461 190.525 1.00 92.68  ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 545 ? 187.142 185.470 185.596 1.00 83.33  ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 545 ? 188.750 186.077 187.654 1.00 88.17  ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 545 ? 186.542 186.337 188.119 1.00 85.36  ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 545 ? 187.198 184.046 189.603 1.00 88.47  ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 545 ? 187.987 185.407 189.832 1.00 88.05  ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 545 ? 184.949 184.672 188.017 1.00 87.33  ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 545 ? 186.021 183.623 187.503 1.00 88.43  ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 545 ? 185.587 184.842 186.579 1.00 86.02  ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 545 ? 186.369 185.255 191.429 1.00 92.66  ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 545 ? 185.251 184.995 190.328 1.00 90.97  ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 545 ? 185.950 186.419 190.430 1.00 92.88  ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 546 ? 190.226 184.117 187.356 1.00 96.68  ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 546 ? 191.104 182.957 187.459 1.00 87.87  ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 546 ? 191.136 182.378 188.879 1.00 84.40  ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 546 ? 190.842 183.060 189.862 1.00 92.38  ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 546 ? 192.509 183.354 187.028 1.00 88.22  ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 546 ? 192.542 183.902 185.616 1.00 95.37  ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 546 ? 191.515 183.808 184.915 1.00 80.94  ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 546 ? 193.599 184.421 185.205 1.00 110.53 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 546 ? 190.652 184.846 187.193 1.00 92.26  ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 546 ? 190.788 182.264 186.857 1.00 90.09  ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 546 ? 192.843 184.042 187.627 1.00 90.04  ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 546 ? 193.085 182.573 187.062 1.00 90.81  ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 547 ? 191.498 181.092 188.975 1.00 83.42  ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 547 ? 191.486 180.332 190.224 1.00 95.71  ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 547 ? 192.878 179.879 190.666 1.00 99.11  ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 547 ? 193.781 179.702 189.843 1.00 90.26  ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 547 ? 190.581 179.107 190.097 1.00 97.34  ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 547 ? 189.179 179.362 190.528 1.00 91.99  ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 547 ? 188.388 180.257 189.842 1.00 93.35  ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 547 ? 188.653 178.704 191.623 1.00 97.83  ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 547 ? 187.092 180.495 190.242 1.00 105.36 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 547 ? 187.366 178.943 192.036 1.00 104.98 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 547 ? 186.582 179.844 191.349 1.00 110.69 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 547 ? 191.669 180.604 188.286 1.00 88.90  ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 547 ? 191.123 180.893 190.929 1.00 94.01  ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 547 ? 190.561 178.827 189.167 1.00 96.29  ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 547 ? 190.939 178.391 190.647 1.00 98.60  ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 547 ? 188.732 180.707 189.102 1.00 92.27  ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 547 ? 189.185 178.104 192.098 1.00 101.68 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 547 ? 186.571 181.121 189.790 1.00 96.72  ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 547 ? 187.024 178.499 192.781 1.00 103.58 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 547 ? 185.706 180.006 191.624 1.00 101.13 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 548 ? 193.039 179.696 191.991 1.00 104.08 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 548 ? 194.237 179.065 192.606 1.00 107.36 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 548 ? 193.866 178.101 193.740 1.00 99.46  ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 548 ? 193.051 178.461 194.605 1.00 91.06  ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 548 ? 195.195 180.145 193.121 1.00 122.24 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 548 ? 195.808 180.998 192.010 1.00 135.44 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 548 ? 196.847 181.989 192.536 1.00 151.07 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 548 ? 197.426 182.781 191.454 1.00 165.65 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 548 ? 198.346 183.725 191.611 1.00 174.83 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 548 ? 198.846 184.016 192.801 1.00 175.94 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 548 ? 198.781 184.391 190.544 1.00 176.87 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 548 ? 192.450 179.933 192.572 1.00 101.33 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 548 ? 194.706 178.581 191.911 1.00 106.72 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 548 ? 194.711 180.737 193.719 1.00 118.19 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 548 ? 195.923 179.716 193.600 1.00 120.03 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 548 ? 196.248 180.416 191.369 1.00 131.69 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 548 ? 195.105 181.504 191.571 1.00 126.26 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 548 ? 196.422 182.595 193.164 1.00 151.11 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 548 ? 197.564 181.501 192.973 1.00 151.40 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 548 ? 197.150 182.625 190.653 1.00 160.49 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 548 ? 198.579 183.592 193.500 1.00 170.90 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 548 ? 199.446 184.632 192.874 1.00 176.05 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 548 ? 198.459 184.214 189.765 1.00 174.02 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 548 ? 199.371 185.012 190.635 1.00 176.56 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 549 ? 194.436 176.887 193.772 1.00 103.07 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 549 ? 194.147 175.933 194.861 1.00 105.08 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 549 ? 194.553 176.409 196.252 1.00 103.41 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 549 ? 195.369 177.317 196.418 1.00 106.54 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 549 ? 194.958 174.692 194.466 1.00 102.21 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 549 ? 195.118 174.792 192.996 1.00 102.43 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 549 ? 195.247 176.260 192.715 1.00 100.09 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 549 ? 193.203 175.710 194.866 1.00 105.23 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 549 ? 195.824 174.714 194.906 1.00 100.59 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 549 ? 194.470 173.888 194.709 1.00 102.85 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 549 ? 195.917 174.315 192.719 1.00 102.66 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 549 ? 194.331 174.427 192.559 1.00 104.97 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 549 ? 196.174 176.541 192.794 1.00 101.58 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 549 ? 194.894 176.470 191.836 1.00 102.54 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 550 ? 193.965 175.763 197.268 1.00 101.64 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 550 ? 194.304 176.009 198.669 1.00 107.86 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 550 ? 194.154 174.732 199.492 1.00 116.18 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 550 ? 193.348 173.859 199.165 1.00 119.72 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 550 ? 193.441 177.124 199.257 1.00 106.62 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 550 ? 193.966 177.664 200.574 1.00 106.01 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 550 ? 193.222 178.918 201.009 1.00 117.30 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 550 ? 193.500 180.091 200.074 1.00 115.99 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 550 ? 192.816 181.337 200.524 1.00 120.15 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 550 ? 193.364 175.155 197.162 1.00 102.96 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 550 ? 195.232 176.288 198.725 1.00 108.25 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 550 ? 193.416 177.850 198.615 1.00 107.31 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 550 ? 192.544 176.784 199.405 1.00 107.20 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 550 ? 193.843 176.990 201.263 1.00 104.67 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 550 ? 194.907 177.882 200.483 1.00 106.45 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 550 ? 192.267 178.743 201.000 1.00 116.19 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 550 ? 193.508 179.168 201.901 1.00 116.69 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 550 ? 194.456 180.261 200.053 1.00 113.28 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 550 ? 193.177 179.884 199.182 1.00 113.25 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 550 ? 192.990 182.002 199.956 1.00 117.73 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 550 ? 191.935 181.208 200.556 1.00 117.55 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 550 ? 193.106 181.568 201.334 1.00 118.36 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 551 ? 194.942 174.638 200.572 1.00 123.12 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 551 ? 195.210 173.374 201.260 1.00 126.61 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 551 ? 194.461 173.166 202.573 1.00 122.00 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 551 ? 194.027 172.044 202.848 1.00 120.34 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 551 ? 196.710 173.256 201.541 1.00 129.97 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 551 ? 197.107 171.875 202.022 1.00 138.01 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 551 ? 196.377 170.906 201.731 1.00 133.86 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 551 ? 198.155 171.759 202.692 1.00 151.83 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 551 ? 195.494 175.258 200.785 1.00 120.22 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 551 ? 194.966 172.642 200.670 1.00 126.36 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 551 ? 197.200 173.441 200.723 1.00 129.02 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 551 ? 196.957 173.898 202.227 1.00 129.56 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 552 ? 194.317 174.190 203.417 1.00 117.96 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 552 ? 193.626 173.973 204.688 1.00 123.52 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 552 ? 192.136 173.712 204.498 1.00 131.69 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 552 ? 191.509 173.067 205.347 1.00 133.88 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 552 ? 193.885 175.129 205.660 1.00 115.09 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 552 ? 193.392 176.498 205.270 1.00 115.88 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 552 ? 192.043 176.810 205.285 1.00 123.93 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 552 ? 194.292 177.503 204.952 1.00 117.36 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 552 ? 191.600 178.074 204.946 1.00 126.35 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 552 ? 193.861 178.768 204.611 1.00 122.28 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 552 ? 192.514 179.051 204.619 1.00 124.05 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 552 ? 192.083 180.321 204.314 1.00 122.49 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 552 ? 194.654 174.974 203.311 1.00 119.42 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 552 ? 193.998 173.176 205.100 1.00 124.11 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 552 ? 193.462 174.910 206.506 1.00 117.05 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 552 ? 194.844 175.199 205.796 1.00 117.54 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 552 ? 191.423 176.156 205.523 1.00 123.44 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 552 ? 195.205 177.317 204.953 1.00 118.17 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 552 ? 190.689 178.272 204.959 1.00 124.40 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 552 ? 194.478 179.439 204.419 1.00 121.26 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 552 ? 191.246 180.370 204.385 1.00 122.09 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 553 ? 191.557 174.182 203.394 1.00 129.64 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 553 ? 190.166 173.860 203.088 1.00 124.31 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 553 ? 189.967 172.360 202.928 1.00 118.34 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 553 ? 189.004 171.791 203.452 1.00 116.58 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 553 ? 189.754 174.584 201.808 1.00 124.62 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 553 ? 189.821 176.112 201.854 1.00 130.02 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 553 ? 189.420 176.704 200.513 1.00 124.92 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 553 ? 188.919 176.666 202.952 1.00 128.20 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 553 ? 191.946 174.682 202.812 1.00 124.20 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 553 ? 189.595 174.163 203.812 1.00 124.44 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 553 ? 190.336 174.288 201.089 1.00 120.55 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 553 ? 188.837 174.340 201.599 1.00 122.11 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 553 ? 190.733 176.385 202.047 1.00 125.18 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 553 ? 188.496 176.470 200.326 1.00 118.82 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 553 ? 189.515 177.670 200.555 1.00 119.27 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 553 ? 190.000 176.344 199.823 1.00 122.16 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 553 ? 188.924 177.636 202.901 1.00 122.92 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 553 ? 188.016 176.335 202.814 1.00 121.56 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 553 ? 189.250 176.381 203.818 1.00 126.88 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 554 ? 190.889 171.703 202.235 1.00 120.17 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 554 ? 190.830 170.256 202.050 1.00 123.62 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 554 ? 191.024 169.504 203.361 1.00 121.35 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 554 ? 190.348 168.500 203.610 1.00 118.62 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 554 ? 191.867 169.847 201.009 1.00 127.02 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 554 ? 191.510 170.385 199.630 1.00 124.63 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 554 ? 192.581 170.124 198.600 1.00 124.44 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 554 ? 192.112 170.562 197.226 1.00 127.91 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 554 ? 191.856 172.030 197.165 1.00 131.91 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 554 ? 191.577 172.075 201.875 1.00 122.07 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 554 ? 189.954 170.018 201.704 1.00 122.87 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 554 ? 192.733 170.206 201.262 1.00 125.27 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 554 ? 191.909 168.878 200.958 1.00 125.36 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 554 ? 190.696 169.951 199.329 1.00 124.81 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 554 ? 191.372 171.345 199.689 1.00 122.39 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 554 ? 193.378 170.630 198.828 1.00 125.40 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 554 ? 192.780 169.174 198.569 1.00 123.96 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 554 ? 192.799 170.350 196.573 1.00 126.48 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 554 ? 191.288 170.099 197.005 1.00 126.83 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 554 ? 192.560 172.480 197.474 1.00 125.02 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 554 ? 191.700 172.277 196.323 1.00 125.20 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 554 ? 191.145 172.233 197.659 1.00 128.80 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 555 ? 191.938 169.967 204.209 1.00 121.25 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 555 ? 192.017 169.427 205.562 1.00 126.25 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 555 ? 190.695 169.559 206.315 1.00 128.16 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 555 ? 190.313 168.654 207.066 1.00 128.59 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 555 ? 193.130 170.128 206.341 1.00 130.64 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 555 ? 194.513 169.783 205.880 1.00 134.84 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 555 ? 195.043 170.210 204.681 1.00 125.88 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 555 ? 195.482 169.052 206.480 1.00 137.92 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 555 ? 196.276 169.748 204.560 1.00 130.12 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 555 ? 196.566 169.044 205.638 1.00 136.05 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 555 ? 192.472 170.622 204.048 1.00 123.63 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 555 ? 192.238 168.483 205.514 1.00 126.29 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 555 ? 193.021 171.089 206.247 1.00 128.16 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 555 ? 193.062 169.883 207.278 1.00 130.02 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 555 ? 194.637 170.695 204.097 1.00 125.88 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 555 ? 195.416 168.624 207.306 1.00 135.03 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 555 ? 196.851 169.896 203.843 1.00 131.65 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 556 ? 189.981 170.671 206.135 1.00 127.13 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 556 ? 188.703 170.847 206.825 1.00 121.77 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 556 ? 187.613 169.908 206.308 1.00 114.94 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 556 ? 186.887 169.301 207.102 1.00 111.38 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 556 ? 188.254 172.300 206.704 1.00 125.94 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 556 ? 186.853 172.692 207.756 1.00 135.11 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 556 ? 190.240 171.352 205.676 1.00 125.56 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 556 ? 188.831 170.658 207.770 1.00 122.62 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 556 ? 188.991 172.877 206.965 1.00 126.72 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 556 ? 188.004 172.483 205.784 1.00 124.25 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 556 ? 185.907 172.131 207.275 1.00 125.81 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 557 ? 187.474 169.771 204.986 1.00 113.72 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 557 ? 186.459 168.869 204.434 1.00 105.87 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 557 ? 186.656 167.426 204.877 1.00 112.74 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 557 ? 185.679 166.707 205.110 1.00 116.51 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 557 ? 186.448 168.927 202.908 1.00 101.20 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 557 ? 185.866 170.149 202.204 1.00 104.12 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 557 ? 185.563 169.789 200.766 1.00 99.57  ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 557 ? 184.598 170.631 202.883 1.00 107.26 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 557 ? 187.934 170.199 204.397 1.00 116.00 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 557 ? 185.588 169.147 204.759 1.00 108.21 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 557 ? 187.365 168.836 202.602 1.00 107.55 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 557 ? 185.938 168.162 202.594 1.00 103.13 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 557 ? 186.516 170.870 202.215 1.00 107.07 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 557 ? 186.324 169.328 200.383 1.00 101.04 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 557 ? 184.789 169.202 200.752 1.00 101.10 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 557 ? 185.363 170.599 200.270 1.00 101.57 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 557 ? 184.182 171.310 202.327 1.00 105.37 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 557 ? 184.818 171.005 203.752 1.00 108.73 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 557 ? 183.993 169.878 202.990 1.00 107.53 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 558 ? 187.904 166.977 204.998 1.00 118.14 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 558 ? 188.152 165.615 205.463 1.00 124.18 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 558 ? 187.507 165.347 206.812 1.00 118.77 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 558 ? 187.191 164.198 207.137 1.00 118.50 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 558 ? 189.656 165.377 205.565 1.00 133.93 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 558 ? 190.359 165.254 204.228 1.00 137.56 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 558 ? 191.868 165.365 204.353 1.00 146.69 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 558 ? 192.368 165.476 205.494 1.00 146.26 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 558 ? 192.555 165.345 203.311 1.00 153.40 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 558 ? 188.611 167.425 204.795 1.00 120.10 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 558 ? 187.786 164.983 204.823 1.00 123.27 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 558 ? 190.053 166.122 206.046 1.00 130.02 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 558 ? 189.808 164.553 206.058 1.00 133.15 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 558 ? 190.153 164.386 203.844 1.00 136.51 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 558 ? 190.049 165.961 203.639 1.00 131.09 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 559 ? 187.298 166.389 207.600 1.00 116.57 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 559 ? 186.849 166.283 208.977 1.00 121.44 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 559 ? 185.394 166.711 209.144 1.00 116.98 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 559 ? 184.927 166.873 210.276 1.00 119.90 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 559 ? 187.805 167.103 209.849 1.00 130.13 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 559 ? 189.231 166.512 209.826 1.00 134.67 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 559 ? 190.317 167.476 210.297 1.00 137.42 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 559 ? 191.642 166.859 210.258 1.00 145.67 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 559 ? 192.311 166.542 209.156 1.00 139.61 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 559 ? 191.886 166.901 207.956 1.00 132.11 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 559 ? 193.423 165.819 209.260 1.00 141.38 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 559 ? 187.422 167.203 207.349 1.00 119.28 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 559 ? 186.915 165.357 209.263 1.00 120.77 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 559 ? 187.849 168.012 209.510 1.00 126.39 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 559 ? 187.490 167.102 210.768 1.00 128.66 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 559 ? 189.255 165.738 210.413 1.00 133.30 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 559 ? 189.450 166.240 208.920 1.00 131.15 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 559 ? 190.329 168.253 209.714 1.00 133.40 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 559 ? 190.135 167.745 211.212 1.00 136.63 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 559 ? 192.009 166.662 211.012 1.00 143.19 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 559 ? 191.126 167.296 207.885 1.00 131.77 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 559 ? 192.236 166.565 207.255 1.00 133.74 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 559 ? 193.730 165.610 210.038 1.00 142.02 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 559 ? 193.863 165.598 208.553 1.00 140.09 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 560 ? 184.672 166.891 208.044 1.00 109.66 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 560 ? 183.415 167.631 208.039 1.00 108.99 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 560 ? 182.504 167.089 206.939 1.00 104.32 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 560 ? 181.912 167.836 206.160 1.00 105.21 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 560 ? 183.684 169.124 207.862 1.00 114.28 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 560 ? 182.495 169.876 207.999 1.00 112.80 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 560 ? 184.970 166.719 207.257 1.00 113.20 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 560 ? 182.965 167.505 208.891 1.00 110.23 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 560 ? 184.316 169.409 208.543 1.00 115.22 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 560 ? 184.061 169.276 206.980 1.00 113.57 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 560 ? 181.952 169.658 207.396 1.00 113.55 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 561 ? 182.401 165.765 206.863 1.00 100.86 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 561 ? 181.846 165.086 205.696 1.00 101.21 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 561 ? 180.371 165.388 205.440 1.00 94.83  ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 561 ? 179.877 165.090 204.348 1.00 95.64  ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 561 ? 182.049 163.582 205.861 1.00 113.47 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 561 ? 183.517 163.189 205.858 1.00 125.71 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 561 ? 183.730 161.697 205.705 1.00 137.14 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 561 ? 183.175 160.929 206.518 1.00 137.14 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 561 ? 184.454 161.292 204.771 1.00 144.60 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 561 ? 182.774 165.232 207.426 1.00 106.93 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 561 ? 182.342 165.365 204.910 1.00 106.44 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 561 ? 181.663 163.299 206.707 1.00 113.92 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 561 ? 181.613 163.119 205.127 1.00 114.24 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 561 ? 183.959 163.633 205.116 1.00 122.06 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 561 ? 183.921 163.468 206.697 1.00 121.17 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 562 ? 179.654 165.961 206.403 1.00 88.62  ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 562 ? 178.276 166.377 206.153 1.00 86.09  ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 562 ? 178.150 167.377 205.004 1.00 87.86  ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 562 ? 177.104 167.429 204.349 1.00 87.66  ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 562 ? 177.671 166.948 207.436 1.00 91.28  ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 562 ? 178.228 168.284 207.840 1.00 92.01  ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 562 ? 177.700 169.458 207.336 1.00 93.16  ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 562 ? 179.263 168.364 208.749 1.00 93.87  ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 562 ? 178.202 170.682 207.723 1.00 91.55  ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 562 ? 179.768 169.586 209.135 1.00 98.35  ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 562 ? 179.234 170.745 208.622 1.00 95.90  ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 562 ? 179.950 166.150 207.189 1.00 94.52  ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 562 ? 177.755 165.593 205.912 1.00 88.92  ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 562 ? 176.714 167.055 207.308 1.00 92.95  ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 562 ? 177.835 166.325 208.162 1.00 92.34  ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 562 ? 176.989 169.422 206.735 1.00 95.23  ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 562 ? 179.618 167.584 209.112 1.00 95.49  ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 562 ? 177.839 171.466 207.375 1.00 94.09  ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 562 ? 180.460 169.628 209.757 1.00 99.85  ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 562 ? 179.573 171.571 208.888 1.00 96.84  ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 563 ? 179.184 168.174 204.741 1.00 85.11  ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 563 ? 179.097 169.193 203.694 1.00 81.90  ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 563 ? 178.863 168.594 202.310 1.00 79.63  ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 563 ? 178.024 169.084 201.548 1.00 83.15  ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 563 ? 180.365 170.042 203.692 1.00 83.69  ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 563 ? 180.490 171.031 204.846 1.00 91.85  ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 563 ? 181.862 171.656 204.850 1.00 95.90  ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 563 ? 179.439 172.122 204.741 1.00 90.12  ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 563 ? 179.926 168.169 205.176 1.00 90.11  ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 563 ? 178.343 169.774 203.886 1.00 86.28  ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 563 ? 181.132 169.448 203.730 1.00 88.63  ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 563 ? 180.392 170.553 202.866 1.00 85.42  ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 563 ? 180.361 170.562 205.687 1.00 92.52  ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 563 ? 182.525 170.957 204.973 1.00 98.73  ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 563 ? 181.914 172.293 205.581 1.00 96.51  ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 563 ? 182.008 172.109 204.003 1.00 96.54  ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 563 ? 179.588 172.770 205.449 1.00 91.85  ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 563 ? 178.556 171.732 204.834 1.00 90.28  ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 563 ? 179.520 172.556 203.876 1.00 89.48  ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 564 ? 179.588 167.537 201.962 1.00 74.03  ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 564 ? 179.368 166.889 200.671 1.00 72.71  ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 564 ? 178.182 165.933 200.698 1.00 73.61  ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 564 ? 177.443 165.836 199.715 1.00 75.58  ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 564 ? 180.632 166.156 200.223 1.00 74.25  ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 564 ? 181.843 167.040 199.937 1.00 76.03  ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 564 ? 183.030 166.196 199.525 1.00 72.69  ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 564 ? 181.529 168.046 198.842 1.00 78.22  ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 564 ? 180.167 167.150 202.467 1.00 79.27  ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 564 ? 179.168 167.569 200.009 1.00 74.89  ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 564 ? 180.887 165.529 200.919 1.00 76.47  ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 564 ? 180.432 165.669 199.407 1.00 74.49  ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 564 ? 182.081 167.531 200.740 1.00 79.66  ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 564 ? 183.795 166.777 199.382 1.00 75.87  ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 564 ? 183.227 165.561 200.233 1.00 73.37  ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 564 ? 182.815 165.724 198.704 1.00 71.84  ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 564 ? 182.344 168.524 198.614 1.00 77.83  ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 564 ? 181.198 167.573 198.061 1.00 75.75  ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 564 ? 180.862 168.675 199.160 1.00 77.01  ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 565 ? 177.985 165.220 201.801 1.00 76.97  ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 565 ? 176.854 164.302 201.902 1.00 84.28  ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 565 ? 175.526 165.000 201.627 1.00 83.56  ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 565 ? 174.705 164.499 200.852 1.00 83.07  ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 565 ? 176.863 163.660 203.290 1.00 94.20  ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 565 ? 175.551 163.040 203.746 1.00 101.31 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 565 ? 174.928 162.127 202.718 1.00 108.45 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 565 ? 175.664 161.600 201.862 1.00 115.89 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 565 ? 173.697 161.932 202.772 1.00 109.25 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 565 ? 178.491 165.243 202.497 1.00 82.19  ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 565 ? 176.961 163.596 201.243 1.00 86.14  ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 565 ? 177.535 162.958 203.296 1.00 93.12  ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 565 ? 177.103 164.341 203.939 1.00 91.79  ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 565 ? 175.721 162.515 204.546 1.00 101.08 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 565 ? 174.918 163.748 203.950 1.00 98.86  ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 566 ? 175.287 166.147 202.249 1.00 79.35  ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 566 ? 174.042 166.884 202.060 1.00 75.29  ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 566 ? 174.094 167.881 200.899 1.00 75.77  ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 566 ? 173.113 168.591 200.672 1.00 73.36  ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 566 ? 173.661 167.569 203.374 1.00 78.81  ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 566 ? 173.469 166.564 204.507 1.00 78.92  ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 566 ? 173.050 167.214 205.809 1.00 84.18  ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 566 ? 173.000 166.192 206.935 1.00 87.53  ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 566 ? 172.649 166.810 208.245 1.00 95.15  ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 566 ? 175.814 166.494 202.834 1.00 82.12  ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 566 ? 173.337 166.247 201.858 1.00 79.05  ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 566 ? 174.368 168.183 203.632 1.00 80.76  ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 566 ? 172.826 168.051 203.255 1.00 78.86  ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 566 ? 172.777 165.930 204.255 1.00 80.15  ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 566 ? 174.305 166.094 204.663 1.00 82.39  ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 566 ? 173.696 167.899 206.049 1.00 87.15  ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 566 ? 172.166 167.603 205.709 1.00 83.75  ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 566 ? 172.327 165.523 206.729 1.00 86.54  ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 566 ? 173.871 165.771 207.023 1.00 88.80  ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 566 ? 171.821 167.137 208.219 1.00 94.59  ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 566 ? 173.216 167.473 208.429 1.00 97.99  ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 566 ? 172.700 166.201 208.894 1.00 94.26  ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 567 ? 175.203 167.932 200.157 1.00 77.82  ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 567 ? 175.401 168.836 199.012 1.00 69.58  ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 567 ? 175.277 170.311 199.381 1.00 70.60  ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 567 ? 174.805 171.124 198.587 1.00 76.85  ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 567 ? 174.467 168.474 197.851 1.00 60.47  ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 567 ? 174.806 167.097 197.291 1.00 69.21  ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 567 ? 173.843 166.567 196.241 1.00 69.25  ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 567 ? 174.310 165.280 195.734 1.00 63.78  ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 567 ? 174.982 165.099 194.606 1.00 67.10  ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 567 ? 175.187 166.085 193.752 1.00 76.30  ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 567 ? 175.433 163.885 194.309 1.00 76.63  ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 567 ? 175.883 167.425 200.301 1.00 78.11  ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 567 ? 176.307 168.707 198.690 1.00 72.42  ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 567 ? 173.547 168.458 198.163 1.00 65.09  ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 567 ? 174.568 169.124 197.137 1.00 64.38  ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 567 ? 175.688 167.138 196.885 1.00 70.20  ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 567 ? 174.817 166.459 198.023 1.00 71.56  ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 567 ? 172.970 166.433 196.646 1.00 69.61  ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 567 ? 173.777 167.200 195.509 1.00 68.76  ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 567 ? 174.165 164.585 196.223 1.00 66.59  ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 567 ? 174.894 166.876 193.918 1.00 74.29  ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 567 ? 175.596 165.927 193.010 1.00 75.05  ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 567 ? 175.303 163.230 194.852 1.00 74.78  ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 567 ? 175.848 163.752 193.565 1.00 75.53  ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 568 ? 175.712 170.662 200.588 1.00 70.69  ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 568 ? 175.519 172.014 201.106 1.00 70.11  ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 568 ? 176.282 173.045 200.277 1.00 72.95  ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 568 ? 175.742 174.098 199.926 1.00 76.48  ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 568 ? 175.915 172.065 202.591 1.00 72.77  ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 568 ? 174.840 171.365 203.416 1.00 79.23  ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 568 ? 176.112 173.491 203.064 1.00 77.06  ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 568 ? 175.289 170.948 204.788 1.00 85.97  ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 568 ? 176.110 170.128 201.133 1.00 74.08  ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 568 ? 174.576 172.239 201.048 1.00 72.42  ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 568 ? 176.751 171.584 202.703 1.00 76.59  ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 568 ? 174.090 171.972 203.522 1.00 77.98  ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 568 ? 174.549 170.569 202.942 1.00 77.17  ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 568 ? 176.873 173.889 202.611 1.00 78.24  ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 568 ? 176.284 173.476 204.020 1.00 81.12  ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 568 ? 175.305 174.002 202.890 1.00 78.39  ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 568 ? 174.555 170.488 205.227 1.00 85.03  ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 568 ? 176.050 170.351 204.704 1.00 85.05  ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 568 ? 175.534 171.737 205.298 1.00 86.24  ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 569 ? 177.549 172.773 199.956 1.00 68.56  ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 569 ? 178.358 173.788 199.283 1.00 68.85  ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 569 ? 177.934 174.040 197.840 1.00 66.43  ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 569 ? 178.243 175.102 197.294 1.00 72.64  ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 569 ? 179.861 173.443 199.359 1.00 68.94  ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 569 ? 180.209 172.202 198.542 1.00 71.50  ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 569 ? 180.290 173.280 200.805 1.00 78.12  ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 569 ? 181.702 171.941 198.474 1.00 81.27  ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 569 ? 177.974 172.061 200.187 1.00 71.71  ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 569 ? 178.240 174.627 199.758 1.00 72.73  ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 569 ? 180.357 174.191 198.985 1.00 73.59  ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 569 ? 179.789 171.427 198.948 1.00 72.79  ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 569 ? 179.894 172.313 197.632 1.00 73.03  ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 569 ? 181.260 173.253 200.849 1.00 83.36  ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 569 ? 179.963 174.041 201.314 1.00 81.00  ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 569 ? 179.917 172.458 201.161 1.00 76.79  ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 569 ? 181.869 171.198 197.872 1.00 81.45  ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 569 ? 182.151 172.738 198.146 1.00 81.19  ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 569 ? 182.029 171.721 199.362 1.00 82.08  ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 570 ? 177.232 173.114 197.200 1.00 63.29  ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 570 ? 176.898 173.281 195.792 1.00 64.59  ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 570 ? 175.597 174.030 195.546 1.00 69.42  ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 570 ? 175.366 174.470 194.417 1.00 77.90  ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 570 ? 176.815 171.914 195.113 1.00 58.62  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 570 ? 178.100 171.137 195.197 1.00 60.65  ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 570 ? 178.060 169.884 194.382 1.00 60.72  ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 570 ? 177.004 169.472 193.919 1.00 57.00  ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 570 ? 179.217 169.268 194.189 1.00 76.85  ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 570 ? 176.958 172.378 197.551 1.00 67.19  ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 570 ? 177.610 173.779 195.356 1.00 67.86  ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 570 ? 176.119 171.390 195.542 1.00 62.70  ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 570 ? 176.602 172.039 194.173 1.00 61.40  ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 570 ? 178.825 171.690 194.861 1.00 65.62  ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 570 ? 178.269 170.894 196.122 1.00 65.06  ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 570 ? 179.942 169.606 194.511 1.00 71.64  ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 570 ? 179.258 168.573 193.683 1.00 72.78  ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 571 ? 174.741 174.184 196.546 1.00 65.02  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 571 ? 173.378 174.628 196.294 1.00 64.25  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 571 ? 173.240 176.148 196.338 1.00 66.30  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 571 ? 173.933 176.839 197.086 1.00 73.90  ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 571 ? 172.426 173.995 197.305 1.00 67.42  ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 571 ? 171.094 174.375 197.030 1.00 78.13  ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 571 ? 174.892 173.933 197.354 1.00 67.04  ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 571 ? 173.111 174.333 195.409 1.00 66.73  ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 571 ? 172.498 173.029 197.237 1.00 68.20  ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 571 ? 172.666 174.286 198.199 1.00 69.01  ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 571 ? 170.910 174.211 196.225 1.00 73.38  ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 572 ? 172.327 176.660 195.511 1.00 64.94  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 572 ? 172.018 178.081 195.473 1.00 63.41  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 572 ? 171.426 178.622 196.757 1.00 64.35  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 572 ? 171.481 179.830 197.000 1.00 69.89  ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 572 ? 171.864 176.190 194.958 1.00 66.54  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 572 ? 172.824 178.583 195.272 1.00 65.02  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 572 ? 171.376 178.243 194.761 1.00 63.91  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 573 ? 170.860 177.752 197.584 1.00 63.97  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 573 ? 170.386 178.155 198.904 1.00 65.19  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 573 ? 171.540 178.623 199.783 1.00 63.64  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 573 ? 171.382 179.544 200.591 1.00 65.42  ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 573 ? 169.581 177.000 199.531 1.00 62.59  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 573 ? 168.258 176.871 198.779 1.00 64.35  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 573 ? 169.341 177.212 201.018 1.00 66.91  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 573 ? 167.341 175.790 199.285 1.00 70.99  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 573 ? 170.777 176.911 197.421 1.00 65.75  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 573 ? 169.780 178.907 198.798 1.00 65.35  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 573 ? 170.081 176.176 199.414 1.00 65.59  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 573 ? 167.781 177.715 198.853 1.00 65.48  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 573 ? 168.446 176.687 197.845 1.00 64.57  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 573 ? 168.830 176.462 201.364 1.00 67.02  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 573 ? 170.190 177.256 201.485 1.00 69.07  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 573 ? 168.842 178.034 201.149 1.00 68.19  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 573 ? 166.617 175.675 198.647 1.00 68.08  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 573 ? 167.839 174.962 199.374 1.00 70.15  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 573 ? 166.975 176.057 200.144 1.00 69.18  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 574 ? 172.718 178.019 199.630 1.00 64.02  ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 574 ? 173.887 178.462 200.389 1.00 64.42  ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 574 ? 174.394 179.835 199.953 1.00 67.51  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 574 ? 174.808 180.635 200.798 1.00 69.46  ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 574 ? 175.007 177.432 200.264 1.00 68.67  ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 574 ? 172.881 177.408 199.047 1.00 66.60  ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 574 ? 173.646 178.523 201.327 1.00 66.61  ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 574 ? 174.674 176.569 200.560 1.00 69.52  ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 574 ? 175.287 177.378 199.336 1.00 68.73  ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 574 ? 175.753 177.706 200.822 1.00 73.10  ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 575 ? 174.383 180.139 198.655 1.00 67.76  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 575 ? 174.714 181.502 198.236 1.00 70.49  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 575 ? 173.663 182.511 198.671 1.00 69.51  ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 575 ? 174.000 183.648 199.010 1.00 73.48  ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 575 ? 174.898 181.583 196.722 1.00 70.99  ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 575 ? 176.199 181.055 196.140 1.00 73.47  ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 575 ? 176.234 181.349 194.661 1.00 74.49  ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 575 ? 177.386 181.703 196.820 1.00 79.93  ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 575 ? 174.131 179.611 198.023 1.00 67.72  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 575 ? 175.547 181.762 198.659 1.00 70.85  ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 575 ? 174.175 181.088 196.303 1.00 70.07  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 575 ? 174.831 182.517 196.463 1.00 70.20  ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 575 ? 176.251 180.094 196.271 1.00 72.82  ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 575 ? 177.039 180.961 194.282 1.00 74.09  ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 575 ? 175.449 180.962 194.241 1.00 71.64  ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 575 ? 176.240 182.312 194.530 1.00 72.15  ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 575 ? 178.183 181.530 196.293 1.00 82.16  ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 575 ? 177.232 182.660 196.878 1.00 77.33  ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 575 ? 177.493 181.328 197.708 1.00 78.44  ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 576 ? 172.390 182.132 198.646 1.00 67.38  ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 576 ? 171.349 183.060 199.076 1.00 65.65  ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 576 ? 171.440 183.363 200.567 1.00 70.36  ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 576 ? 171.210 184.502 200.985 1.00 78.29  ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 576 ? 169.977 182.510 198.698 1.00 68.40  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 576 ? 168.795 183.428 198.986 1.00 73.94  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 576 ? 168.931 184.738 198.245 1.00 69.72  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 576 ? 167.516 182.737 198.564 1.00 78.34  ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 576 ? 172.104 181.377 198.346 1.00 68.21  ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 576 ? 171.472 183.897 198.600 1.00 67.06  ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 576 ? 169.973 182.325 197.745 1.00 67.91  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 576 ? 169.830 181.683 199.186 1.00 69.62  ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 576 ? 168.746 183.610 199.939 1.00 73.93  ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 576 ? 168.110 185.245 198.357 1.00 70.22  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 576 ? 169.082 184.558 197.303 1.00 67.61  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 576 ? 169.677 185.237 198.614 1.00 68.84  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 576 ? 166.763 183.326 198.736 1.00 73.12  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 576 ? 167.415 181.914 199.068 1.00 73.27  ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 576 ? 167.567 182.536 197.614 1.00 72.25  ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 577 ? 171.773 182.369 201.388 1.00 67.19  ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 577 ? 172.087 182.649 202.787 1.00 68.67  ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 577 ? 173.299 183.568 202.935 1.00 69.57  ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 577 ? 173.332 184.410 203.836 1.00 74.66  ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 577 ? 172.306 181.342 203.547 1.00 67.90  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 577 ? 171.043 180.544 203.866 1.00 70.43  ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 577 ? 171.398 179.143 204.297 1.00 77.09  ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 577 ? 170.261 181.217 204.971 1.00 71.39  ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 577 ? 171.836 181.540 201.160 1.00 68.05  ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 577 ? 171.329 183.101 203.190 1.00 70.00  ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 577 ? 172.884 180.771 203.016 1.00 70.67  ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 577 ? 172.742 181.546 204.391 1.00 71.89  ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 577 ? 170.480 180.493 203.077 1.00 70.00  ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 577 ? 171.886 178.706 203.581 1.00 74.82  ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 577 ? 171.949 179.186 205.096 1.00 77.67  ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 577 ? 170.580 178.654 204.485 1.00 75.38  ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 577 ? 169.484 180.673 205.180 1.00 72.19  ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 577 ? 170.827 181.294 205.757 1.00 70.95  ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 577 ? 169.976 182.097 204.677 1.00 70.84  ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 578 ? 174.305 183.428 202.068 1.00 69.86  ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 578 ? 175.422 184.374 202.076 1.00 72.61  ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 578 ? 175.009 185.786 201.665 1.00 73.37  ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 578 ? 175.392 186.761 202.318 1.00 79.86  ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 578 ? 176.547 183.876 201.168 1.00 75.23  ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 578 ? 177.804 184.728 201.254 1.00 76.87  ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 578 ? 178.943 184.453 199.900 1.00 87.44  ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 578 ? 179.308 182.715 200.120 1.00 97.37  ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 578 ? 174.353 182.815 201.465 1.00 71.77  ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 578 ? 175.780 184.414 202.978 1.00 75.21  ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 578 ? 176.782 182.970 201.425 1.00 77.32  ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 578 ? 176.239 183.889 200.247 1.00 75.32  ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 578 ? 177.560 185.668 201.239 1.00 78.09  ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 578 ? 178.268 184.523 202.082 1.00 82.31  ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 578 ? 178.502 182.198 199.959 1.00 89.10  ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 578 ? 180.000 182.456 199.490 1.00 97.57  ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 578 ? 179.618 182.571 201.029 1.00 96.17  ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 579 ? 174.236 185.930 200.590 1.00 73.12  ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 579 ? 173.806 187.269 200.187 1.00 71.23  ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 579 ? 172.911 187.912 201.235 1.00 74.26  ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 579 ? 172.988 189.122 201.465 1.00 79.90  ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 579 ? 173.105 187.224 198.829 1.00 69.59  ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 579 ? 174.006 186.964 197.619 1.00 69.61  ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 579 ? 173.173 186.826 196.369 1.00 72.47  ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 579 ? 175.008 188.080 197.429 1.00 68.18  ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 579 ? 173.960 185.288 200.087 1.00 73.26  ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 579 ? 174.592 187.831 200.099 1.00 72.56  ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 579 ? 172.439 186.518 198.852 1.00 71.19  ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 579 ? 172.664 188.077 198.684 1.00 69.21  ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 579 ? 174.495 186.136 197.755 1.00 71.41  ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 579 ? 172.537 186.102 196.492 1.00 70.51  ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 579 ? 172.702 187.659 196.207 1.00 70.49  ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 579 ? 173.760 186.625 195.621 1.00 71.81  ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 579 ? 175.519 187.905 196.622 1.00 73.09  ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 579 ? 174.531 188.921 197.339 1.00 69.37  ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 579 ? 175.606 188.114 198.192 1.00 72.58  ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 580 ? 172.063 187.123 201.890 1.00 77.02  ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 580 ? 171.327 187.634 203.041 1.00 77.35  ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 580 ? 172.278 188.104 204.138 1.00 78.89  ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 580 ? 172.048 189.140 204.769 1.00 85.30  ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 580 ? 170.341 186.565 203.550 1.00 76.28  ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 580 ? 169.164 186.447 202.586 1.00 80.67  ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 580 ? 169.832 186.890 204.943 1.00 81.63  ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 580 ? 168.372 185.163 202.726 1.00 86.76  ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 580 ? 171.936 186.289 201.720 1.00 75.94  ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 580 ? 170.804 188.403 202.760 1.00 77.38  ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 580 ? 170.800 185.710 203.581 1.00 76.39  ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 580 ? 168.555 187.187 202.747 1.00 81.42  ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 580 ? 169.498 186.490 201.676 1.00 78.00  ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 580 ? 169.182 186.216 205.202 1.00 81.71  ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 580 ? 169.409 187.764 204.931 1.00 80.67  ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 580 ? 170.569 186.888 205.575 1.00 81.42  ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 580 ? 167.679 185.147 202.044 1.00 82.24  ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 580 ? 167.966 185.130 203.607 1.00 83.96  ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 580 ? 168.969 184.407 202.607 1.00 80.39  ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 581 ? 173.357 187.366 204.384 1.00 76.57  ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 581 ? 174.295 187.765 205.431 1.00 80.85  ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 581 ? 175.024 189.071 205.109 1.00 83.23  ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 581 ? 174.895 190.056 205.842 1.00 87.90  ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 581 ? 175.281 186.628 205.700 1.00 86.83  ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 581 ? 176.049 186.799 206.971 1.00 84.90  ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 581 ? 177.323 187.254 207.099 1.00 80.86  ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 581 ? 175.581 186.528 208.300 1.00 84.32  ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 581 ? 177.684 187.278 208.422 1.00 89.71  ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 581 ? 176.630 186.837 209.179 1.00 93.10  ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 581 ? 174.375 186.051 208.829 1.00 74.66  ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 581 ? 176.514 186.686 210.558 1.00 96.56  ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 581 ? 174.265 185.895 210.194 1.00 73.56  ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 581 ? 175.322 186.220 211.044 1.00 87.83  ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 581 ? 173.544 186.621 203.995 1.00 78.15  ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 581 ? 173.794 187.910 206.251 1.00 81.46  ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 581 ? 174.786 185.795 205.766 1.00 83.82  ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 581 ? 175.917 186.577 204.968 1.00 82.63  ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 581 ? 177.870 187.513 206.391 1.00 80.37  ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 581 ? 178.451 187.527 208.726 1.00 88.13  ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 581 ? 173.664 185.834 208.269 1.00 78.22  ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 581 ? 177.220 186.896 211.129 1.00 91.55  ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 581 ? 173.461 185.599 210.561 1.00 74.51  ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 581 ? 175.220 186.107 211.964 1.00 86.60  ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 582 ? 175.803 189.106 204.024 1.00 86.09  ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 582 ? 176.689 190.249 203.789 1.00 87.02  ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 582 ? 176.029 191.457 203.111 1.00 88.05  ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 582 ? 176.507 192.580 203.300 1.00 89.49  ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 582 ? 177.893 189.812 202.951 1.00 80.25  ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 582 ? 178.871 188.893 203.657 1.00 86.25  ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 582 ? 178.670 187.520 203.687 1.00 94.68  ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 582 ? 180.021 189.392 204.248 1.00 89.96  ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 582 ? 179.582 186.671 204.301 1.00 98.65  ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 582 ? 180.933 188.550 204.873 1.00 97.30  ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 582 ? 180.712 187.191 204.887 1.00 98.01  ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 582 ? 181.598 186.350 205.523 1.00 94.51  ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 582 ? 175.896 188.455 203.469 1.00 83.82  ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 582 ? 177.031 190.551 204.647 1.00 86.81  ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 582 ? 177.570 189.346 202.162 1.00 85.02  ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 582 ? 178.385 190.605 202.681 1.00 83.00  ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 582 ? 177.915 187.159 203.279 1.00 89.67  ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 582 ? 180.183 190.309 204.231 1.00 90.45  ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 582 ? 179.429 185.752 204.318 1.00 94.81  ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 582 ? 181.696 188.903 205.274 1.00 97.62  ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 582 ? 181.198 185.667 205.808 1.00 95.63  ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 583 ? 174.958 191.283 202.314 1.00 84.38  ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 583 ? 174.456 192.431 201.543 1.00 83.11  ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 583 ? 173.619 193.392 202.395 1.00 84.60  ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 583 ? 172.893 192.957 203.290 1.00 83.10  ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 583 ? 173.603 191.965 200.368 1.00 91.80  ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 583 ? 174.297 191.082 199.341 1.00 93.96  ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 583 ? 175.266 191.852 198.442 1.00 84.35  ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 583 ? 176.565 192.071 199.063 1.00 80.43  ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 583 ? 177.295 193.170 198.937 1.00 83.90  ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 583 ? 176.821 194.259 198.351 1.00 78.84  ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 583 ? 178.530 193.185 199.429 1.00 90.37  ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 583 ? 174.526 190.546 202.209 1.00 84.07  ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 583 ? 175.217 192.911 201.183 1.00 83.73  ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 583 ? 172.849 191.465 200.720 1.00 87.54  ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 583 ? 173.276 192.751 199.901 1.00 89.90  ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 583 ? 174.799 190.390 199.802 1.00 87.05  ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 583 ? 173.623 190.678 198.771 1.00 87.52  ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 583 ? 175.410 191.342 197.628 1.00 83.21  ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 583 ? 174.870 192.710 198.225 1.00 81.80  ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 583 ? 176.934 191.398 199.455 1.00 83.96  ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 583 ? 176.029 194.272 198.019 1.00 77.66  ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 583 ? 177.326 194.954 198.281 1.00 81.01  ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 583 ? 178.846 192.483 199.818 1.00 88.07  ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 583 ? 179.014 193.894 199.362 1.00 88.84  ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 584 ? 173.708 194.702 202.131 1.00 86.66  ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 584 ? 172.679 195.642 202.604 1.00 85.53  ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 584 ? 171.305 195.382 201.998 1.00 81.29  ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 584 ? 171.177 194.951 200.852 1.00 81.78  ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 584 ? 173.227 197.014 202.187 1.00 85.60  ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 584 ? 174.683 196.809 201.979 1.00 76.55  ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 584 ? 174.806 195.413 201.461 1.00 84.00  ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 584 ? 172.612 195.607 203.572 1.00 84.96  ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 584 ? 172.801 197.301 201.363 1.00 83.47  ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 584 ? 173.068 197.661 202.895 1.00 85.07  ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 584 ? 175.016 197.451 201.330 1.00 78.06  ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 584 ? 175.150 196.905 202.826 1.00 77.68  ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 584 ? 174.670 195.401 200.500 1.00 84.77  ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 584 ? 175.664 195.023 201.696 1.00 83.63  ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 585 ? 170.268 195.666 202.791 1.00 82.32  ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 585 ? 168.898 195.269 202.464 1.00 86.60  ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 585 ? 168.275 196.086 201.334 1.00 86.01  ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 585 ? 167.312 195.630 200.709 1.00 77.98  ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 585 ? 168.027 195.362 203.731 1.00 89.73  ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 585 ? 166.573 195.030 203.428 1.00 88.37  ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 585 ? 168.555 194.423 204.798 1.00 91.97  ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 585 ? 170.353 195.992 203.583 1.00 83.27  ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 585 ? 168.905 194.341 202.182 1.00 86.42  ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 585 ? 168.064 196.268 204.079 1.00 87.78  ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 585 ? 166.086 195.000 204.269 1.00 88.85  ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 585 ? 166.188 195.718 202.861 1.00 86.80  ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 585 ? 166.524 194.163 202.994 1.00 86.77  ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 585 ? 169.460 194.683 205.035 1.00 89.47  ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 585 ? 167.981 194.479 205.579 1.00 92.67  ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 585 ? 168.550 193.517 204.449 1.00 88.87  ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 586 ? 168.768 197.290 201.068 1.00 94.27  ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 586 ? 168.237 198.095 199.971 1.00 93.08  ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 586 ? 168.697 197.639 198.589 1.00 87.89  ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 586 ? 168.040 197.972 197.599 1.00 85.09  ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 586 ? 168.629 199.560 200.178 1.00 103.41 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 586 ? 169.404 197.666 201.510 1.00 91.08  ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 586 ? 167.267 198.046 199.988 1.00 87.71  ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 586 ? 168.298 199.854 201.043 1.00 98.45  ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 586 ? 169.597 199.636 200.153 1.00 97.62  ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 586 ? 168.234 200.101 199.475 1.00 98.59  ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 587 ? 169.789 196.880 198.492 1.00 88.28  ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 587 ? 170.354 196.527 197.192 1.00 86.85  ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 587 ? 169.487 195.560 196.396 1.00 83.44  ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 587 ? 169.652 195.466 195.177 1.00 89.11  ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 587 ? 171.740 195.904 197.368 1.00 94.57  ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 587 ? 172.788 196.831 197.960 1.00 100.89 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 587 ? 174.206 196.276 197.828 1.00 106.37 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 587 ? 174.366 195.067 197.544 1.00 85.01  ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 587 ? 175.164 197.055 198.014 1.00 114.99 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 587 ? 170.235 196.581 199.166 1.00 89.15  ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 587 ? 170.458 197.337 196.664 1.00 89.04  ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 587 ? 171.662 195.133 197.954 1.00 91.60  ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 587 ? 172.062 195.619 196.497 1.00 91.92  ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 587 ? 172.755 197.683 197.494 1.00 95.78  ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 587 ? 172.601 196.962 198.904 1.00 94.54  ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 588 ? 168.584 194.838 197.044 1.00 77.93  ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 588 ? 167.706 193.892 196.370 1.00 77.32  ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 588 ? 166.536 194.595 195.675 1.00 74.21  ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 588 ? 166.406 195.819 195.698 1.00 83.03  ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 588 ? 167.208 192.866 197.379 1.00 80.58  ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 588 ? 168.302 192.047 198.000 1.00 76.52  ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 588 ? 168.752 190.894 197.391 1.00 75.79  ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 588 ? 168.885 192.436 199.186 1.00 79.97  ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 588 ? 169.752 190.141 197.959 1.00 74.98  ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 588 ? 169.881 191.682 199.760 1.00 82.54  ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 588 ? 170.314 190.534 199.145 1.00 79.20  ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 588 ? 168.431 194.911 197.888 1.00 81.52  ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 588 ? 168.215 193.420 195.689 1.00 79.77  ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 588 ? 166.746 193.334 198.093 1.00 81.42  ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 588 ? 166.597 192.257 196.934 1.00 80.24  ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 588 ? 168.368 190.617 196.589 1.00 76.44  ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 588 ? 168.589 193.209 199.615 1.00 82.64  ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 588 ? 170.037 189.356 197.546 1.00 74.90  ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 588 ? 170.263 191.950 200.567 1.00 83.23  ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 588 ? 170.989 190.022 199.533 1.00 79.52  ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 589 ? 165.687 193.801 195.020 1.00 71.24  ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 589 ? 164.443 194.299 194.441 1.00 74.13  ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 589 ? 163.404 194.617 195.514 1.00 74.69  ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 589 ? 163.363 194.001 196.580 1.00 78.06  ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 589 ? 163.876 193.277 193.456 1.00 78.07  ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 589 ? 165.779 192.947 194.962 1.00 74.58  ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 589 ? 164.628 195.116 193.948 1.00 73.97  ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 589 ? 164.534 193.111 192.761 1.00 75.79  ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 589 ? 163.681 192.452 193.929 1.00 75.35  ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 589 ? 163.063 193.633 193.060 1.00 76.11  ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 590 ? 162.550 195.597 195.207 1.00 74.45  ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 590 ? 161.641 196.168 196.201 1.00 81.51  ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 590 ? 160.535 195.213 196.664 1.00 81.31  ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 590 ? 160.067 195.335 197.800 1.00 80.62  ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 590 ? 161.047 197.459 195.633 1.00 91.55  ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 590 ? 160.131 198.234 196.571 1.00 99.65  ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 590 ? 158.684 197.796 196.492 1.00 110.47 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 590 ? 158.295 197.058 195.589 1.00 110.17 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 590 ? 157.870 198.270 197.430 1.00 117.99 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 590 ? 162.570 196.030 194.464 1.00 78.24  ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 590 ? 162.160 196.408 196.985 1.00 83.15  ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 590 ? 161.782 198.050 195.402 1.00 90.93  ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 590 ? 160.545 197.248 194.829 1.00 91.37  ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 590 ? 160.434 198.107 197.484 1.00 97.45  ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 590 ? 160.170 199.177 196.340 1.00 99.07  ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 590 ? 158.175 198.791 198.044 1.00 111.85 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 590 ? 157.035 198.056 197.422 1.00 114.35 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 591 ? 160.091 194.271 195.828 1.00 79.42  ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 591 ? 159.071 193.324 196.285 1.00 74.20  ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 591 ? 159.577 192.414 197.400 1.00 73.72  ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 591 ? 158.868 192.181 198.384 1.00 76.09  ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 591 ? 158.570 192.473 195.117 1.00 71.07  ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 591 ? 158.045 193.271 194.077 1.00 75.29  ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 591 ? 160.312 194.199 194.999 1.00 80.22  ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 591 ? 158.312 193.822 196.631 1.00 78.48  ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 591 ? 159.310 191.950 194.768 1.00 72.36  ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 591 ? 157.872 191.879 195.438 1.00 71.45  ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 591 ? 157.661 192.784 193.509 1.00 75.81  ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 592 ? 160.802 191.901 197.276 1.00 75.56  ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 592 ? 161.340 190.966 198.267 1.00 75.16  ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 592 ? 161.948 191.651 199.479 1.00 77.33  ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 592 ? 162.330 190.968 200.435 1.00 82.37  ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 592 ? 162.354 190.009 197.607 1.00 73.33  ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 592 ? 163.480 190.779 196.915 1.00 75.19  ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 592 ? 161.642 189.068 196.646 1.00 68.84  ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 592 ? 164.538 189.883 196.317 1.00 72.86  ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 592 ? 161.336 192.087 196.629 1.00 75.80  ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 592 ? 160.608 190.418 198.592 1.00 75.18  ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 592 ? 162.754 189.469 198.308 1.00 73.83  ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 592 ? 163.108 191.306 196.190 1.00 75.01  ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 592 ? 163.913 191.361 197.560 1.00 75.22  ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 592 ? 160.903 188.645 197.115 1.00 71.11  ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 592 ? 161.305 189.576 195.891 1.00 70.95  ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 592 ? 162.265 188.388 196.341 1.00 67.65  ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 592 ? 164.158 189.402 195.563 1.00 69.61  ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 592 ? 165.283 190.427 196.015 1.00 73.27  ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 592 ? 164.840 189.252 196.991 1.00 72.27  ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 593 ? 162.035 192.978 199.471 1.00 77.00  ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 593 ? 162.612 193.715 200.592 1.00 80.22  ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 593 ? 161.984 193.342 201.940 1.00 82.59  ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 593 ? 162.684 193.266 202.956 1.00 81.67  ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 593 ? 162.470 195.211 200.305 1.00 79.63  ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 593 ? 163.070 196.141 201.335 1.00 93.05  ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 593 ? 162.100 196.502 202.439 1.00 106.97 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 593 ? 160.943 196.085 202.425 1.00 108.11 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 593 ? 162.562 197.301 203.396 1.00 109.94 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 593 ? 161.796 193.474 198.810 1.00 78.39  ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 593 ? 163.560 193.513 200.644 1.00 82.48  ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 593 ? 162.916 195.395 199.462 1.00 81.62  ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 593 ? 161.527 195.424 200.219 1.00 83.82  ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 593 ? 163.841 195.712 201.739 1.00 92.05  ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 593 ? 163.342 196.963 200.895 1.00 92.92  ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 593 ? 163.378 197.576 203.372 1.00 105.23 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 593 ? 162.048 197.534 204.047 1.00 106.43 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 594 ? 160.675 193.090 201.972 1.00 81.02  ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 594 ? 160.022 192.646 203.207 1.00 77.35  ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 594 ? 160.361 191.211 203.615 1.00 77.58  ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 594 ? 160.381 190.913 204.813 1.00 79.48  ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 594 ? 158.510 192.775 203.063 1.00 85.55  ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 594 ? 158.037 191.941 202.023 1.00 90.94  ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 594 ? 160.147 193.163 201.297 1.00 82.23  ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 594 ? 160.298 193.229 203.933 1.00 80.43  ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 594 ? 158.089 192.507 203.897 1.00 83.72  ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 594 ? 158.286 193.697 202.860 1.00 86.67  ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 594 ? 157.209 192.050 201.921 1.00 89.15  ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 595 ? 160.625 190.311 202.669 1.00 77.85  ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 595 ? 161.105 188.978 203.041 1.00 74.58  ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 595 ? 162.531 189.000 203.577 1.00 80.15  ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 595 ? 162.853 188.274 204.522 1.00 84.08  ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 595 ? 161.036 188.028 201.844 1.00 72.44  ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 595 ? 159.690 187.379 201.555 1.00 64.47  ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 595 ? 159.924 186.165 200.651 1.00 68.57  ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 595 ? 158.824 185.213 200.559 1.00 71.82  ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 595 ? 158.426 184.404 201.532 1.00 81.03  ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 595 ? 158.779 184.600 202.789 1.00 78.35  ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 595 ? 157.604 183.401 201.243 1.00 89.84  ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 595 ? 160.541 190.444 201.823 1.00 78.30  ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 595 ? 160.533 188.618 203.738 1.00 74.04  ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 595 ? 161.296 188.521 201.048 1.00 74.92  ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 595 ? 161.675 187.314 201.997 1.00 73.22  ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 595 ? 159.281 187.092 202.386 1.00 68.59  ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 595 ? 159.115 188.008 201.091 1.00 68.95  ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 595 ? 160.104 186.484 199.752 1.00 70.05  ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 595 ? 160.696 185.675 200.978 1.00 71.50  ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 595 ? 158.474 185.090 199.781 1.00 73.53  ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 595 ? 159.307 185.243 203.000 1.00 76.01  ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 595 ? 158.492 184.063 203.399 1.00 78.66  ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 595 ? 157.364 183.260 200.428 1.00 87.14  ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 595 ? 157.337 182.870 201.867 1.00 86.10  ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 596 ? 163.404 189.808 202.982 1.00 76.77  ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 596 ? 164.816 189.766 203.350 1.00 73.74  ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 596 ? 165.073 190.260 204.774 1.00 80.15  ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 596 ? 165.998 189.776 205.435 1.00 81.84  ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 596 ? 165.641 190.513 202.284 1.00 74.65  ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 596 ? 165.692 189.647 201.024 1.00 72.57  ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 596 ? 167.047 190.831 202.770 1.00 79.87  ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 596 ? 166.386 190.270 199.852 1.00 78.92  ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 596 ? 163.222 190.308 202.306 1.00 77.60  ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 596 ? 165.102 188.839 203.323 1.00 75.94  ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 596 ? 165.191 191.346 202.067 1.00 76.28  ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 596 ? 166.158 188.821 201.236 1.00 74.39  ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 596 ? 164.782 189.443 200.751 1.00 74.34  ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 596 ? 167.522 191.294 202.061 1.00 79.10  ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 596 ? 167.005 191.407 203.550 1.00 79.20  ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 596 ? 167.507 190.003 202.981 1.00 79.98  ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 596 ? 166.238 189.710 199.071 1.00 77.36  ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 596 ? 167.337 190.322 200.039 1.00 77.93  ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 596 ? 166.023 191.156 199.695 1.00 77.82  ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 597 ? 164.283 191.204 205.285 1.00 85.14  ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 597 ? 164.405 191.557 206.702 1.00 83.88  ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 597 ? 163.948 190.425 207.620 1.00 83.87  ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 597 ? 164.527 190.223 208.693 1.00 89.02  ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 597 ? 163.661 192.867 207.023 1.00 89.25  ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 597 ? 164.339 194.046 206.340 1.00 84.11  ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 597 ? 162.187 192.783 206.633 1.00 90.05  ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 597 ? 163.677 191.633 204.849 1.00 83.32  ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 597 ? 165.344 191.714 206.892 1.00 82.91  ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 597 ? 163.702 193.018 207.982 1.00 88.02  ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 597 ? 163.929 194.868 206.655 1.00 85.66  ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 597 ? 165.283 194.040 206.571 1.00 82.48  ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 597 ? 164.231 193.966 205.379 1.00 86.43  ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 597 ? 161.767 192.045 207.103 1.00 84.66  ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 597 ? 162.113 192.657 205.674 1.00 85.84  ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 597 ? 161.757 193.619 206.882 1.00 89.19  ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 598 ? 162.919 189.668 207.242 1.00 77.96  ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 598 ? 162.575 188.501 208.052 1.00 82.42  ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 598 ? 163.701 187.470 208.116 1.00 83.92  ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 598 ? 163.970 186.917 209.188 1.00 86.16  ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 598 ? 161.302 187.837 207.538 1.00 88.93  ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 598 ? 160.960 186.583 208.334 1.00 89.84  ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 598 ? 159.517 186.167 208.190 1.00 109.56 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 598 ? 158.958 186.320 207.086 1.00 117.12 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 598 ? 158.941 185.679 209.184 1.00 120.46 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 598 ? 162.457 189.772 206.523 1.00 81.66  ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 598 ? 162.400 188.797 208.960 1.00 84.71  ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 598 ? 160.562 188.459 207.627 1.00 89.50  ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 598 ? 161.418 187.586 206.607 1.00 88.20  ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 598 ? 161.512 185.848 208.022 1.00 92.19  ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 598 ? 161.131 186.750 209.276 1.00 92.00  ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 599 ? 164.367 187.183 206.997 1.00 80.45  ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 599 ? 165.525 186.291 207.065 1.00 79.58  ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 599 ? 166.731 186.946 207.737 1.00 82.33  ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 599 ? 167.467 186.271 208.465 1.00 85.39  ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 599 ? 165.876 185.744 205.682 1.00 78.72  ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 599 ? 164.859 184.736 205.235 1.00 77.11  ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 599 ? 163.806 184.953 204.405 1.00 86.73  ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 599 ? 164.770 183.363 205.640 1.00 71.20  ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 599 ? 163.082 183.799 204.243 1.00 85.25  ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 599 ? 163.645 182.812 205.005 1.00 73.13  ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 599 ? 165.529 182.549 206.485 1.00 74.93  ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 599 ? 163.268 181.488 205.174 1.00 71.94  ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 599 ? 165.153 181.231 206.648 1.00 74.83  ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 599 ? 164.033 180.716 206.000 1.00 74.39  ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 599 ? 164.180 187.488 206.214 1.00 81.98  ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 599 ? 165.281 185.528 207.613 1.00 80.59  ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 599 ? 165.890 186.472 205.039 1.00 79.84  ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 599 ? 166.743 185.309 205.718 1.00 78.78  ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 599 ? 163.615 185.765 203.990 1.00 82.36  ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 599 ? 162.367 183.718 203.771 1.00 80.29  ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 599 ? 166.281 182.885 206.919 1.00 76.87  ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 599 ? 162.523 181.136 204.739 1.00 74.05  ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 599 ? 165.654 180.677 207.206 1.00 75.19  ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 599 ? 163.807 179.820 206.127 1.00 74.57  ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 600 ? 166.968 188.240 207.514 1.00 82.86  ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 600 ? 168.022 188.919 208.270 1.00 81.60  ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 600 ? 167.819 188.751 209.767 1.00 79.22  ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 600 ? 168.732 188.341 210.490 1.00 78.67  ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 600 ? 168.049 190.409 207.933 1.00 85.11  ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 600 ? 168.826 190.813 206.700 1.00 82.10  ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 600 ? 170.320 190.913 206.965 1.00 75.36  ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 600 ? 170.984 191.694 205.841 1.00 82.79  ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 600 ? 172.458 191.792 205.964 1.00 83.04  ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 600 ? 166.524 188.742 206.973 1.00 82.06  ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 600 ? 168.885 188.539 208.036 1.00 80.52  ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 600 ? 167.135 190.710 207.813 1.00 84.38  ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 600 ? 168.443 190.881 208.686 1.00 83.00  ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 600 ? 168.684 190.154 206.001 1.00 81.93  ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 600 ? 168.517 191.685 206.406 1.00 82.38  ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 600 ? 170.476 191.385 207.800 1.00 78.03  ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 600 ? 170.709 190.024 206.998 1.00 77.16  ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 600 ? 170.782 191.258 204.997 1.00 82.85  ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 600 ? 170.625 192.597 205.834 1.00 82.57  ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 600 ? 172.817 190.977 205.965 1.00 83.56  ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 600 ? 172.676 192.209 206.720 1.00 81.97  ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 600 ? 172.787 192.250 205.274 1.00 83.69  ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 601 ? 166.616 189.063 210.246 1.00 81.03  ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 601 ? 166.300 188.911 211.663 1.00 81.29  ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 601 ? 166.322 187.454 212.106 1.00 85.78  ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 601 ? 167.007 187.104 213.073 1.00 91.51  ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 601 ? 164.935 189.528 211.958 1.00 83.11  ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 601 ? 164.881 191.035 211.799 1.00 90.59  ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 601 ? 165.961 191.744 212.579 1.00 98.26  ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 601 ? 166.202 191.361 213.741 1.00 105.11 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 601 ? 166.570 192.684 212.031 1.00 102.40 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 601 ? 165.970 189.372 209.769 1.00 83.82  ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 601 ? 166.970 189.381 212.185 1.00 85.24  ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 601 ? 164.282 189.142 211.352 1.00 85.40  ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 601 ? 164.693 189.318 212.875 1.00 86.17  ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 601 ? 164.992 191.261 210.862 1.00 89.35  ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 601 ? 164.021 191.355 212.119 1.00 91.74  ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 602 ? 165.588 186.582 211.411 1.00 82.86  ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 602 ? 165.472 185.200 211.871 1.00 80.33  ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 602 ? 166.826 184.519 211.932 1.00 82.96  ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 602 ? 167.066 183.679 212.804 1.00 86.21  ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 602 ? 164.533 184.401 210.966 1.00 80.83  ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 602 ? 164.327 182.966 211.445 1.00 68.24  ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 602 ? 163.428 182.160 210.529 1.00 65.63  ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 602 ? 163.411 180.762 210.939 1.00 66.73  ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 602 ? 162.830 179.779 210.267 1.00 67.23  ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 602 ? 162.155 180.003 209.154 1.00 71.21  ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 602 ? 162.917 178.538 210.734 1.00 66.93  ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 602 ? 165.156 186.764 210.689 1.00 83.24  ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 602 ? 165.097 185.195 212.767 1.00 81.02  ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 602 ? 163.666 184.838 210.947 1.00 80.88  ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 602 ? 164.908 184.369 210.071 1.00 80.42  ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 602 ? 165.185 182.512 211.480 1.00 70.00  ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 602 ? 163.923 182.979 212.328 1.00 68.94  ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 602 ? 162.523 182.508 210.575 1.00 69.26  ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 602 ? 163.764 182.211 209.619 1.00 68.60  ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 602 ? 163.825 180.556 211.665 1.00 68.74  ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 602 ? 162.054 180.808 208.866 1.00 71.48  ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 602 ? 161.751 179.354 208.759 1.00 73.29  ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 602 ? 163.399 178.384 211.432 1.00 67.23  ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 602 ? 162.617 177.877 210.278 1.00 69.80  ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 603 ? 167.717 184.849 211.006 1.00 82.03  ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 603 ? 169.053 184.276 211.049 1.00 79.55  ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 603 ? 169.870 184.850 212.209 1.00 83.33  ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 603 ? 170.450 184.094 212.995 1.00 88.84  ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 603 ? 169.730 184.483 209.693 1.00 81.61  ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 603 ? 171.079 183.805 209.457 1.00 89.54  ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 603 ? 170.982 182.301 209.673 1.00 94.21  ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 603 ? 171.542 184.082 208.036 1.00 84.02  ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 603 ? 167.578 185.401 210.361 1.00 82.48  ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 603 ? 168.972 183.319 211.195 1.00 81.94  ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 603 ? 169.126 184.149 209.009 1.00 81.46  ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 603 ? 169.860 185.436 209.561 1.00 83.37  ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 603 ? 171.737 184.166 210.072 1.00 87.04  ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 603 ? 171.828 181.894 209.422 1.00 92.02  ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 603 ? 170.800 182.125 210.610 1.00 91.27  ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 603 ? 170.268 181.942 209.121 1.00 89.17  ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 603 ? 172.438 183.726 207.919 1.00 84.25  ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 603 ? 170.933 183.644 207.418 1.00 83.21  ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 603 ? 171.541 185.040 207.878 1.00 82.66  ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 604 ? 169.907 186.179 212.355 1.00 83.69  ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 604 ? 170.612 186.784 213.490 1.00 85.11  ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 604 ? 170.043 186.354 214.836 1.00 89.63  ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 604 ? 170.790 186.237 215.813 1.00 95.76  ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 604 ? 170.554 188.313 213.424 1.00 83.38  ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 604 ? 171.593 188.907 212.505 1.00 87.32  ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 604 ? 172.350 188.145 211.877 1.00 95.50  ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 604 ? 171.663 190.150 212.425 1.00 83.72  ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 604 ? 169.537 186.743 211.819 1.00 84.56  ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 604 ? 171.545 186.516 213.464 1.00 86.25  ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 604 ? 169.677 188.583 213.106 1.00 85.82  ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 604 ? 170.706 188.670 214.314 1.00 84.91  ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 605 ? 168.739 186.111 214.910 1.00 87.20  ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 605 ? 168.113 185.741 216.176 1.00 89.16  ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 605 ? 168.757 184.516 216.809 1.00 95.65  ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 605 ? 168.802 184.408 218.039 1.00 98.48  ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 605 ? 166.624 185.505 215.941 1.00 92.71  ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 605 ? 165.831 185.135 217.171 1.00 104.81 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 605 ? 164.353 185.028 216.827 1.00 114.43 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 605 ? 163.520 184.650 218.041 1.00 126.39 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 605 ? 162.068 184.544 217.710 1.00 133.63 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 605 ? 168.187 186.220 214.259 1.00 87.82  ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 605 ? 168.205 186.478 216.802 1.00 91.59  ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 605 ? 166.239 186.320 215.580 1.00 92.59  ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 605 ? 166.523 184.785 215.297 1.00 91.27  ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 605 ? 166.129 184.273 217.505 1.00 104.17 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 605 ? 165.942 185.820 217.849 1.00 104.55 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 605 ? 164.040 185.887 216.499 1.00 111.59 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 605 ? 164.230 184.346 216.147 1.00 107.95 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 605 ? 163.818 183.788 218.376 1.00 124.82 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 605 ? 163.627 185.330 218.726 1.00 123.13 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 605 ? 161.604 184.331 218.440 1.00 131.80 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 605 ? 161.770 185.323 217.396 1.00 132.33 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 605 ? 161.940 183.915 217.092 1.00 131.63 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 606 ? 169.255 183.586 215.998 1.00 101.37 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 606 ? 169.965 182.405 216.480 1.00 96.34  ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 606 ? 171.477 182.554 216.373 1.00 89.58  ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 606 ? 172.192 182.527 217.377 1.00 85.70  ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 606 ? 169.506 181.180 215.678 1.00 96.37  ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 606 ? 170.227 179.890 216.013 1.00 93.98  ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 606 ? 170.106 179.520 217.471 1.00 106.36 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 606 ? 169.082 179.870 218.091 1.00 109.23 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 606 ? 171.031 178.871 217.999 1.00 111.86 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 606 ? 169.242 183.651 215.140 1.00 95.71  ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 606 ? 169.743 182.254 217.414 1.00 96.34  ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 606 ? 168.559 181.038 215.845 1.00 98.08  ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 606 ? 169.646 181.358 214.734 1.00 94.23  ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 606 ? 169.837 179.170 215.491 1.00 95.92  ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 606 ? 171.169 179.978 215.798 1.00 93.89  ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 607 ? 171.964 182.730 215.154 1.00 91.06  ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 607 ? 173.353 182.488 214.780 1.00 94.97  ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 607 ? 174.154 183.784 214.893 1.00 98.58  ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 607 ? 174.309 184.530 213.929 1.00 102.31 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 607 ? 173.345 181.908 213.374 1.00 90.66  ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 607 ? 174.665 181.448 212.886 1.00 93.93  ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 607 ? 175.144 180.200 213.227 1.00 99.83  ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 607 ? 175.416 182.251 212.054 1.00 103.56 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 607 ? 176.367 179.767 212.760 1.00 113.72 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 607 ? 176.635 181.829 211.579 1.00 108.49 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 607 ? 177.112 180.580 211.925 1.00 114.28 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 607 ? 171.462 182.903 214.477 1.00 92.13  ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 607 ? 173.742 181.833 215.383 1.00 95.83  ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 607 ? 172.746 181.144 213.365 1.00 91.99  ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 607 ? 173.015 182.584 212.760 1.00 93.38  ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 607 ? 174.640 179.649 213.785 1.00 98.91  ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 607 ? 175.093 183.091 211.814 1.00 99.18  ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 607 ? 176.680 178.919 212.988 1.00 108.63 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 607 ? 177.126 182.377 211.010 1.00 103.36 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 607 ? 177.936 180.289 211.603 1.00 109.13 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 608 ? 174.663 184.055 216.096 1.00 97.56  ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 608 ? 175.335 185.314 216.408 1.00 101.33 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 608 ? 176.699 185.429 215.724 1.00 103.61 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 608 ? 177.301 184.442 215.297 1.00 109.36 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 608 ? 175.508 185.458 217.919 1.00 105.04 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 608 ? 176.368 184.455 218.433 1.00 102.95 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 608 ? 174.572 183.537 216.778 1.00 97.63  ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 608 ? 174.784 186.051 216.099 1.00 99.48  ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 608 ? 175.890 186.330 218.112 1.00 104.68 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 608 ? 174.638 185.378 218.344 1.00 101.16 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 608 ? 176.396 184.507 219.273 1.00 102.88 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 609 ? 177.182 186.673 215.620 1.00 96.96  ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 609 ? 178.432 186.944 214.909 1.00 106.26 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 609 ? 179.653 186.342 215.597 1.00 107.92 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 609 ? 180.601 185.937 214.917 1.00 112.49 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 609 ? 178.624 188.452 214.725 1.00 109.56 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 609 ? 179.791 188.856 213.808 1.00 112.99 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 609 ? 179.428 190.091 212.995 1.00 114.33 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 609 ? 181.069 189.135 214.593 1.00 109.24 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 609 ? 176.763 187.379 215.879 1.00 99.63  ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 609 ? 178.375 186.549 214.024 1.00 106.31 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 609 ? 177.812 188.819 214.338 1.00 107.92 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 609 ? 178.779 188.858 215.594 1.00 108.93 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 609 ? 179.973 188.131 213.189 1.00 110.85 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 609 ? 178.644 189.896 212.456 1.00 110.76 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 609 ? 180.176 190.318 212.417 1.00 114.93 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 609 ? 179.241 190.829 213.598 1.00 113.78 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 609 ? 181.337 188.343 215.082 1.00 109.13 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 609 ? 180.903 189.867 215.210 1.00 110.06 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 609 ? 181.768 189.392 213.968 1.00 109.88 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 610 ? 179.667 186.282 216.927 1.00 102.48 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 610 ? 180.798 185.675 217.623 1.00 102.96 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 610 ? 180.980 184.210 217.245 1.00 105.38 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 610 ? 182.092 183.777 216.927 1.00 108.00 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 610 ? 180.614 185.815 219.133 1.00 108.00 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 610 ? 179.415 185.191 219.557 1.00 108.65 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 610 ? 179.029 186.551 217.439 1.00 104.44 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 610 ? 181.611 186.148 217.379 1.00 104.50 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 610 ? 181.365 185.393 219.583 1.00 107.90 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 610 ? 180.581 186.758 219.363 1.00 107.50 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 610 ? 179.338 185.261 220.392 1.00 108.63 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 611 ? 179.898 183.429 217.260 1.00 103.10 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 611 ? 180.005 182.023 216.870 1.00 102.33 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 611 ? 180.306 181.883 215.382 1.00 103.57 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 611 ? 181.030 180.970 214.970 1.00 102.64 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 611 ? 178.744 181.236 217.282 1.00 97.13  ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 611 ? 178.490 181.390 218.771 1.00 95.04  ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 611 ? 177.520 181.675 216.504 1.00 98.49  ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 611 ? 179.113 183.678 217.511 1.00 102.25 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 611 ? 180.754 181.632 217.350 1.00 102.56 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 611 ? 178.893 180.293 217.099 1.00 98.54  ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 611 ? 179.297 181.140 219.252 1.00 99.00  ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 611 ? 177.761 180.801 219.027 1.00 95.33  ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 611 ? 178.260 182.311 218.967 1.00 96.86  ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 611 ? 176.779 181.099 216.759 1.00 98.57  ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 611 ? 177.311 182.593 216.733 1.00 100.21 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 611 ? 177.683 181.586 215.552 1.00 100.87 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 612 ? 179.774 182.778 214.553 1.00 110.07 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 612 ? 180.148 182.778 213.141 1.00 111.80 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 612 ? 181.646 182.995 212.962 1.00 111.50 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 612 ? 182.303 182.272 212.205 1.00 116.28 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 612 ? 179.355 183.856 212.396 1.00 111.51 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 612 ? 179.661 183.942 210.914 1.00 108.41 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 612 ? 179.549 182.830 210.096 1.00 108.22 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 612 ? 180.090 185.131 210.344 1.00 106.87 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 612 ? 179.840 182.904 208.751 1.00 111.18 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 612 ? 180.374 185.216 209.000 1.00 106.94 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 612 ? 180.248 184.102 208.208 1.00 111.82 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 612 ? 180.551 184.182 206.867 1.00 111.21 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 612 ? 179.209 183.387 214.779 1.00 108.09 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 612 ? 179.921 181.917 212.754 1.00 109.98 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 612 ? 178.407 183.673 212.494 1.00 107.64 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 612 ? 179.561 184.720 212.788 1.00 109.37 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 612 ? 179.280 182.017 210.462 1.00 108.90 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 612 ? 180.180 185.889 210.878 1.00 106.43 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 612 ? 179.745 182.153 208.208 1.00 107.53 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 612 ? 180.668 186.021 208.632 1.00 103.93 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 612 ? 180.309 183.479 206.474 1.00 106.54 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 613 ? 182.209 183.982 213.655 1.00 108.47 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 613 ? 183.638 184.249 213.525 1.00 114.10 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 613 ? 184.484 183.073 214.003 1.00 121.46 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 613 ? 185.482 182.719 213.365 1.00 123.29 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 613 ? 183.999 185.517 214.297 1.00 115.39 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 613 ? 185.483 185.866 214.275 1.00 119.54 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 613 ? 186.035 186.005 212.870 1.00 123.96 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 613 ? 185.307 186.328 211.934 1.00 119.59 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 613 ? 187.333 185.768 212.718 1.00 128.09 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 613 ? 181.784 184.529 214.166 1.00 109.94 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 613 ? 183.843 184.401 212.588 1.00 114.62 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 613 ? 183.515 186.264 213.909 1.00 115.23 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 613 ? 183.735 185.404 215.224 1.00 113.39 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 613 ? 185.610 186.717 214.727 1.00 119.21 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 613 ? 185.986 185.174 214.733 1.00 120.10 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 613 ? 187.815 185.544 213.396 1.00 125.97 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 613 ? 187.692 185.831 211.937 1.00 125.57 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 614 ? 184.096 182.448 215.117 1.00 122.18 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 614 ? 184.806 181.267 215.605 1.00 121.11 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 614 ? 184.831 180.129 214.592 1.00 119.45 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 614 ? 185.898 179.589 214.285 1.00 124.25 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 614 ? 184.173 180.793 216.912 1.00 120.33 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 614 ? 184.842 179.567 217.535 1.00 124.92 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 614 ? 186.356 179.695 217.704 1.00 128.18 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 614 ? 186.762 180.927 218.494 1.00 130.56 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 614 ? 188.242 180.997 218.659 1.00 129.30 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 614 ? 183.422 182.684 215.598 1.00 116.88 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 614 ? 185.727 181.514 215.789 1.00 121.42 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 614 ? 184.222 181.517 217.559 1.00 119.81 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 614 ? 183.243 180.570 216.745 1.00 116.22 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 614 ? 184.461 179.423 218.417 1.00 125.69 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 614 ? 184.668 178.794 216.975 1.00 122.19 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 614 ? 186.682 178.915 218.181 1.00 127.16 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 614 ? 186.773 179.743 216.828 1.00 125.69 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 614 ? 186.472 181.725 218.023 1.00 126.81 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 614 ? 186.358 180.890 219.376 1.00 130.83 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 614 ? 188.534 180.270 219.084 1.00 129.67 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 614 ? 188.639 181.044 217.863 1.00 127.57 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 614 ? 188.463 181.716 219.137 1.00 129.35 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 615 ? 183.676 179.747 214.053 1.00 116.46 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 615 ? 183.683 178.650 213.091 1.00 119.21 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 615 ? 184.326 179.048 211.766 1.00 119.39 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 615 ? 184.897 178.193 211.082 1.00 123.21 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 615 ? 182.264 178.100 212.898 1.00 117.32 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 615 ? 181.280 178.973 212.144 1.00 114.66 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 615 ? 179.807 178.034 211.677 1.00 100.99 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 615 ? 179.169 177.499 213.266 1.00 95.67  ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 615 ? 182.901 180.076 214.238 1.00 115.53 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 615 ? 184.213 177.928 213.467 1.00 118.91 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 615 ? 182.332 177.262 212.411 1.00 116.49 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 615 ? 181.886 177.927 213.776 1.00 115.14 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 615 ? 181.003 179.709 212.713 1.00 112.69 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 615 ? 181.692 179.310 211.333 1.00 113.31 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 615 ? 179.808 176.893 213.676 1.00 101.53 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 615 ? 179.036 178.273 213.836 1.00 102.26 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 615 ? 178.324 177.038 213.131 1.00 94.82  ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 616 ? 184.272 180.325 211.392 1.00 114.02 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 616 ? 185.031 180.772 210.226 1.00 115.99 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 616 ? 186.536 180.666 210.466 1.00 121.88 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 616 ? 187.293 180.313 209.554 1.00 122.26 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 616 ? 184.624 182.197 209.846 1.00 113.85 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 616 ? 185.010 182.573 208.419 1.00 111.62 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 616 ? 184.483 183.941 208.017 1.00 107.17 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 616 ? 184.809 184.233 206.560 1.00 109.36 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 616 ? 184.498 185.637 206.158 1.00 112.70 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 616 ? 183.810 180.938 211.783 1.00 115.51 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 616 ? 184.817 180.196 209.474 1.00 115.34 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 616 ? 183.659 182.275 209.919 1.00 113.30 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 616 ? 185.054 182.824 210.450 1.00 115.59 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 616 ? 185.979 182.595 208.348 1.00 112.24 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 616 ? 184.647 181.916 207.804 1.00 111.53 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 616 ? 183.517 183.959 208.122 1.00 107.60 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 616 ? 184.897 184.625 208.569 1.00 110.00 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 616 ? 185.759 184.088 206.418 1.00 109.28 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 616 ? 184.297 183.635 205.992 1.00 107.70 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 616 ? 185.012 186.206 206.613 1.00 111.61 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 616 ? 184.652 185.743 205.287 1.00 110.47 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 616 ? 183.643 185.822 206.325 1.00 108.11 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 617 ? 186.987 180.950 211.688 1.00 124.52 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 617 ? 188.363 180.638 212.068 1.00 127.72 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 617 ? 188.657 179.140 212.013 1.00 130.88 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 617 ? 189.740 178.736 211.576 1.00 130.67 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 617 ? 188.647 181.185 213.467 1.00 131.92 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 617 ? 189.927 180.678 214.069 1.00 135.07 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 617 ? 191.142 181.255 213.748 1.00 136.90 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 617 ? 189.908 179.614 214.954 1.00 135.58 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 617 ? 192.317 180.778 214.302 1.00 141.37 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 617 ? 191.076 179.130 215.505 1.00 138.18 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 617 ? 192.283 179.712 215.179 1.00 142.72 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 617 ? 186.509 181.290 212.318 1.00 123.22 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 617 ? 188.969 181.079 211.450 1.00 126.07 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 617 ? 188.710 182.153 213.415 1.00 129.96 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 617 ? 187.919 180.937 214.059 1.00 129.38 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 617 ? 191.173 181.966 213.148 1.00 136.13 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 617 ? 189.098 179.202 215.161 1.00 133.81 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 617 ? 193.132 181.170 214.077 1.00 140.22 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 617 ? 191.050 178.406 216.091 1.00 137.18 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 617 ? 193.073 179.386 215.551 1.00 141.62 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 618 ? 187.713 178.296 212.440 1.00 129.46 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 618 ? 187.934 176.853 212.342 1.00 123.84 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 618 ? 188.179 176.412 210.904 1.00 124.41 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 618 ? 189.016 175.538 210.656 1.00 126.90 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 618 ? 186.745 176.083 212.920 1.00 125.44 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 618 ? 186.567 176.301 214.406 1.00 130.04 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 618 ? 187.470 176.785 215.085 1.00 137.89 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 618 ? 185.414 175.895 214.931 1.00 121.59 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 618 ? 186.982 178.527 212.830 1.00 127.20 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 618 ? 188.721 176.620 212.861 1.00 126.22 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 618 ? 185.931 176.368 212.474 1.00 124.80 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 618 ? 186.886 175.132 212.775 1.00 126.79 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 618 ? 184.821 175.525 214.429 1.00 122.94 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 618 ? 185.291 175.937 215.782 1.00 122.87 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 619 ? 187.473 177.004 209.941 1.00 127.17 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 619 ? 187.797 176.756 208.536 1.00 130.25 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 619 ? 189.207 177.235 208.232 1.00 134.84 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 619 ? 190.036 176.492 207.694 1.00 134.99 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 619 ? 186.774 177.436 207.607 1.00 129.22 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 619 ? 187.185 177.264 206.145 1.00 123.38 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 619 ? 185.376 176.873 207.818 1.00 124.02 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 619 ? 186.832 177.563 210.073 1.00 126.56 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 619 ? 187.762 175.800 208.368 1.00 129.78 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 619 ? 186.750 178.387 207.803 1.00 126.48 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 619 ? 186.485 177.629 205.579 1.00 118.98 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 619 ? 187.299 176.318 205.956 1.00 123.17 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 619 ? 188.016 177.737 205.979 1.00 125.42 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 619 ? 185.159 176.886 208.763 1.00 124.83 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 619 ? 184.744 177.422 207.325 1.00 118.60 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 619 ? 185.352 175.963 207.480 1.00 123.50 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 620 ? 189.498 178.489 208.577 1.00 137.57 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 620 ? 190.788 179.078 208.232 1.00 138.03 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 620 ? 191.949 178.266 208.796 1.00 135.83 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 620 ? 192.999 178.140 208.154 1.00 125.62 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 620 ? 190.839 180.516 208.746 1.00 133.40 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 620 ? 188.946 179.031 208.952 1.00 131.32 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 620 ? 190.875 179.105 207.268 1.00 132.40 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 620 ? 190.072 181.000 208.398 1.00 131.01 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 620 ? 190.807 180.505 209.716 1.00 132.15 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 620 ? 191.661 180.936 208.444 1.00 132.67 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 621 ? 191.771 177.692 209.980 1.00 138.34 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 621 ? 192.789 176.883 210.634 1.00 135.13 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 621 ? 192.763 175.416 210.214 1.00 125.73 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 621 ? 193.646 174.658 210.622 1.00 127.87 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 621 ? 192.622 177.009 212.153 1.00 141.58 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 621 ? 193.733 176.394 212.993 1.00 148.24 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 621 ? 195.396 176.951 212.553 1.00 169.69 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 621 ? 195.331 178.692 212.991 1.00 152.58 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 621 ? 191.068 177.812 210.463 1.00 135.51 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 621 ? 193.659 177.248 210.404 1.00 136.72 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 621 ? 192.586 177.955 212.373 1.00 140.17 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 621 ? 191.786 176.588 212.411 1.00 138.27 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 621 ? 193.583 176.640 213.920 1.00 147.18 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 621 ? 193.704 175.429 212.903 1.00 146.59 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 621 ? 194.649 179.128 212.455 1.00 148.21 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 621 ? 195.118 178.778 213.935 1.00 151.30 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 621 ? 196.197 179.094 212.808 1.00 153.28 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 622 ? 191.784 174.998 209.416 1.00 123.07 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 622 ? 191.726 173.625 208.944 1.00 125.57 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 622 ? 191.336 172.607 209.993 1.00 125.27 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 622 ? 191.679 171.431 209.864 1.00 124.32 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 622 ? 191.145 175.498 209.128 1.00 128.44 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 622 ? 191.086 173.569 208.216 1.00 127.45 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 622 ? 192.598 173.375 208.595 1.00 125.51 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 623 ? 190.630 173.037 211.038 1.00 125.82 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 623 ? 190.313 172.174 212.172 1.00 124.68 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 623 ? 189.216 171.165 211.839 1.00 123.32 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 623 ? 189.159 170.083 212.431 1.00 119.10 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 623 ? 189.928 173.055 213.372 1.00 130.86 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 623 ? 191.132 173.905 213.785 1.00 135.13 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 623 ? 189.423 172.205 214.539 1.00 131.67 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 623 ? 190.835 174.920 214.871 1.00 135.50 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 623 ? 190.348 173.845 211.124 1.00 127.68 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 623 ? 191.108 171.671 212.414 1.00 125.11 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 623 ? 189.213 173.650 213.094 1.00 129.07 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 623 ? 191.830 173.315 214.115 1.00 132.92 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 623 ? 191.457 174.391 213.009 1.00 132.80 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 623 ? 189.213 172.791 215.284 1.00 131.18 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 623 ? 188.622 171.726 214.274 1.00 129.87 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 623 ? 190.118 171.579 214.801 1.00 129.93 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 623 ? 191.604 175.505 214.972 1.00 135.60 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 623 ? 190.057 175.441 214.612 1.00 133.72 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 623 ? 190.662 174.455 215.706 1.00 135.28 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 624 ? 188.335 171.494 210.899 1.00 129.48 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 624 ? 186.991 170.941 210.849 1.00 126.07 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 624 ? 186.021 171.869 211.558 1.00 127.02 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 624 ? 186.213 172.210 212.728 1.00 125.17 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 624 ? 188.496 172.060 210.271 1.00 128.24 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 624 ? 186.710 170.830 209.925 1.00 124.75 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 624 ? 186.971 170.072 211.285 1.00 124.91 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 625 ? 184.961 172.267 210.849 1.00 120.65 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 625 ? 184.283 173.524 211.165 1.00 113.55 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 625 ? 183.661 173.533 212.556 1.00 114.83 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 625 ? 183.629 174.580 213.215 1.00 119.79 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 625 ? 183.224 173.847 210.092 1.00 102.17 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 625 ? 182.642 175.224 210.328 1.00 107.50 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 625 ? 183.837 173.797 208.712 1.00 103.09 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 625 ? 184.788 171.953 210.072 1.00 119.10 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 625 ? 184.943 174.236 211.141 1.00 117.95 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 625 ? 182.505 173.195 210.137 1.00 106.32 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 625 ? 182.109 175.477 209.556 1.00 106.70 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 625 ? 183.367 175.858 210.451 1.00 112.36 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 625 ? 182.079 175.202 211.119 1.00 110.00 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 625 ? 184.671 174.292 208.721 1.00 111.21 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 625 ? 184.002 172.872 208.469 1.00 110.48 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 625 ? 183.218 174.192 208.077 1.00 104.99 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 626 ? 183.173 172.397 213.039 1.00 105.68 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 626 ? 182.337 172.428 214.233 1.00 114.11 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 626 ? 183.123 172.685 215.516 1.00 117.81 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 626 ? 184.194 172.117 215.747 1.00 99.15  ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 626 ? 181.534 171.135 214.344 1.00 109.94 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 626 ? 180.694 170.832 213.104 1.00 104.58 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 626 ? 179.867 169.585 213.325 1.00 114.59 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 626 ? 179.781 172.000 212.771 1.00 99.44  ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 626 ? 183.236 171.629 212.655 1.00 108.62 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 626 ? 181.707 173.161 214.147 1.00 113.20 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 626 ? 182.148 170.394 214.475 1.00 110.03 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 626 ? 180.933 171.202 215.104 1.00 110.57 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 626 ? 181.280 170.680 212.345 1.00 106.48 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 626 ? 180.460 168.844 213.531 1.00 113.26 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 626 ? 179.256 169.738 214.064 1.00 111.73 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 626 ? 179.366 169.391 212.515 1.00 110.27 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 626 ? 180.314 172.763 212.495 1.00 103.56 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 626 ? 179.258 172.227 213.558 1.00 103.55 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 626 ? 179.188 171.739 212.047 1.00 100.94 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 627 ? 182.562 173.568 216.345 1.00 126.84 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 627 ? 183.028 173.880 217.697 1.00 118.19 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 627 ? 184.533 174.102 217.739 1.00 110.82 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 627 ? 185.000 175.237 217.652 1.00 102.33 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 627 ? 182.618 172.772 218.674 1.00 120.60 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 627 ? 182.782 173.186 220.124 1.00 117.99 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 627 ? 183.184 174.342 220.372 1.00 109.85 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 627 ? 182.491 172.364 221.018 1.00 119.17 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 627 ? 181.838 173.989 216.147 1.00 120.16 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 627 ? 182.599 174.701 217.991 1.00 115.14 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 627 ? 181.682 172.556 218.532 1.00 117.59 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 627 ? 183.168 171.987 218.522 1.00 117.51 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 266 ? 130.251 145.449 177.120 1.00 70.03  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 266 ? 130.519 144.871 175.811 1.00 79.07  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 266 ? 131.739 145.498 175.141 1.00 79.45  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 266 ? 132.388 144.865 174.315 1.00 83.92  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 266 ? 129.293 145.026 174.909 1.00 78.61  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 266 ? 129.469 144.440 173.521 1.00 78.95  ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 266 ? 128.180 144.490 172.724 1.00 87.03  ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 266 ? 128.400 143.993 171.308 1.00 95.21  ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 266 ? 127.151 144.020 170.493 1.00 104.43 ? 266 LYS B NZ     1 
ATOM   5927  H H      . LYS B 1 266 ? 130.168 144.878 177.888 1.00 70.41  ? 266 LYS B H      1 
ATOM   5928  H HA     . LYS B 1 266 ? 130.692 143.921 175.916 1.00 79.59  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 266 ? 128.542 144.571 175.325 1.00 78.43  ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 266 ? 129.088 145.970 174.811 1.00 78.94  ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 266 ? 130.137 144.953 173.038 1.00 80.02  ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 266 ? 129.745 143.512 173.596 1.00 80.80  ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 266 ? 127.517 143.920 173.147 1.00 87.23  ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 266 ? 127.857 145.406 172.683 1.00 86.93  ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 266 ? 129.055 144.562 170.872 1.00 92.80  ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 266 ? 128.722 143.078 171.338 1.00 93.54  ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 266 ? 127.319 143.730 169.668 1.00 101.87 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 266 ? 126.832 144.851 170.448 1.00 102.37 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 266 ? 126.534 143.494 170.864 1.00 101.73 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 267 ? 132.044 146.742 175.483 1.00 72.01  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 267 ? 133.270 147.370 175.015 1.00 72.54  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 267 ? 134.455 147.032 175.920 1.00 70.09  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 267 ? 134.300 146.787 177.117 1.00 71.54  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 267 ? 133.070 148.877 174.927 1.00 78.45  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 267 ? 131.938 149.256 173.987 1.00 86.86  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 267 ? 131.914 150.736 173.660 1.00 108.16 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 267 ? 132.813 151.482 174.046 1.00 113.76 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 267 ? 130.883 151.170 172.941 1.00 111.62 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 267 ? 131.610 147.202 176.067 1.00 74.63  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 267 ? 133.472 147.045 174.123 1.00 76.20  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 267 ? 132.858 149.224 175.809 1.00 81.05  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 267 ? 133.886 149.287 174.596 1.00 82.85  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 267 ? 132.043 148.768 173.154 1.00 87.08  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 267 ? 131.090 149.026 174.401 1.00 85.73  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 267 ? 130.270 150.620 172.687 1.00 107.22 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 267 ? 130.825 152.004 172.732 1.00 109.89 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 268 ? 135.652 147.025 175.327 1.00 67.62  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 268 ? 136.872 146.719 176.071 1.00 64.69  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 268 ? 137.042 147.728 177.194 1.00 64.78  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 268 ? 136.870 148.934 176.988 1.00 71.73  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 268 ? 138.095 146.737 175.142 1.00 61.29  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 268 ? 139.341 146.335 175.906 1.00 64.35  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 268 ? 137.908 145.817 173.961 1.00 64.11  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 268 ? 135.780 147.208 174.496 1.00 69.08  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 268 ? 136.797 145.832 176.462 1.00 66.75  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 268 ? 138.225 147.639 174.807 1.00 62.76  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 268 ? 139.540 147.005 176.580 1.00 65.86  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 268 ? 139.189 145.474 176.329 1.00 65.13  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 268 ? 140.083 146.267 175.282 1.00 65.22  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 268 ? 137.120 146.081 173.461 1.00 66.66  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 268 ? 138.694 145.883 173.393 1.00 64.08  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 268 ? 137.812 144.906 174.283 1.00 65.24  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 269 ? 137.383 147.252 178.389 1.00 60.22  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 269 ? 137.747 148.154 179.480 1.00 62.52  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 269 ? 139.267 148.309 179.531 1.00 59.52  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 269 ? 139.989 147.384 179.919 1.00 54.15  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 269 ? 137.182 147.657 180.808 1.00 61.59  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 269 ? 137.216 148.683 181.785 1.00 53.34  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 269 ? 137.485 146.416 178.569 1.00 62.10  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 269 ? 137.367 149.030 179.309 1.00 62.91  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 269 ? 136.259 147.387 180.674 1.00 61.25  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 269 ? 137.708 146.903 181.121 1.00 61.54  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 269 ? 136.681 148.508 182.409 1.00 52.58  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 270 ? 139.744 149.494 179.138 1.00 58.84  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 270 ? 141.170 149.800 179.090 1.00 57.53  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 270 ? 141.802 149.852 180.480 1.00 54.81  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 270 ? 143.019 149.702 180.606 1.00 54.67  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 270 ? 141.389 151.160 178.412 1.00 57.73  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 270 ? 140.919 151.309 176.979 1.00 57.49  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 270 ? 139.770 150.826 176.436 1.00 57.98  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 270 ? 141.556 152.072 175.941 1.00 58.94  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 270 ? 139.666 151.207 175.121 1.00 58.77  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 270 ? 140.751 151.971 174.793 1.00 56.47  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 270 ? 142.735 152.816 175.869 1.00 58.72  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 270 ? 141.091 152.578 173.591 1.00 55.48  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 270 ? 143.071 153.411 174.674 1.00 55.53  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 270 ? 142.255 153.290 173.553 1.00 54.44  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 270 ? 139.245 150.139 178.865 1.00 59.04  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 270 ? 141.631 149.120 178.572 1.00 57.92  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 270 ? 140.927 151.835 178.935 1.00 58.11  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 270 ? 142.342 151.349 178.419 1.00 57.39  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 270 ? 139.148 150.299 176.886 1.00 59.11  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 270 ? 139.032 150.983 174.583 1.00 58.75  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 270 ? 143.290 152.900 176.612 1.00 57.80  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 270 ? 140.552 152.497 172.836 1.00 56.01  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 270 ? 143.856 153.911 174.616 1.00 55.41  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 270 ? 142.506 153.714 172.761 1.00 54.45  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 271 ? 140.997 150.072 181.518 1.00 55.25  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 271 ? 141.487 150.102 182.894 1.00 53.93  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 271 ? 141.963 148.737 183.392 1.00 52.00  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 271 ? 142.948 148.659 184.132 1.00 51.85  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 271 ? 140.392 150.685 183.790 1.00 55.24  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 271 ? 140.843 151.069 185.179 1.00 57.05  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 271 ? 139.833 151.983 185.862 1.00 54.25  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 271 ? 138.487 151.330 186.066 1.00 51.78  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 271 ? 137.502 152.301 186.610 1.00 52.42  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 271 ? 140.153 150.224 181.446 1.00 56.12  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 271 ? 142.247 150.705 182.938 1.00 54.47  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 271 ? 140.044 151.486 183.365 1.00 54.89  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 271 ? 139.681 150.029 183.878 1.00 55.07  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 271 ? 140.942 150.267 185.718 1.00 55.71  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 271 ? 141.690 151.541 185.122 1.00 56.44  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 271 ? 140.178 152.236 186.734 1.00 53.90  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 271 ? 139.705 152.776 185.316 1.00 54.35  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 271 ? 138.149 151.005 185.216 1.00 52.65  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 271 ? 138.576 150.597 186.697 1.00 51.92  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 271 ? 136.740 151.884 186.808 1.00 52.70  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 271 ? 137.824 152.681 187.349 1.00 53.01  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 271 ? 137.335 152.936 186.007 1.00 51.93  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 272 ? 141.295 147.654 182.991 1.00 51.76  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 272 ? 141.748 146.311 183.361 1.00 52.76  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 272 ? 143.103 145.956 182.756 1.00 55.01  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 272 ? 143.938 145.341 183.427 1.00 55.34  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 272 ? 140.699 145.275 182.955 1.00 54.02  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 272 ? 139.549 145.055 183.936 1.00 51.44  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 272 ? 138.456 144.241 183.300 1.00 58.75  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 272 ? 140.042 144.326 185.162 1.00 50.51  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 272 ? 140.601 147.670 182.482 1.00 53.28  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 272 ? 141.844 146.272 184.326 1.00 52.42  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 272 ? 140.311 145.552 182.109 1.00 54.58  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 272 ? 141.145 144.420 182.837 1.00 53.41  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 272 ? 139.184 145.912 184.209 1.00 52.36  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 272 ? 138.146 144.699 182.501 1.00 58.26  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 272 ? 138.805 143.365 183.067 1.00 57.25  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 272 ? 137.725 144.149 183.932 1.00 57.12  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 272 ? 139.288 144.154 185.749 1.00 50.64  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 272 ? 140.700 144.872 185.620 1.00 50.87  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 272 ? 140.444 143.486 184.886 1.00 51.32  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 273 ? 143.345 146.312 181.496 1.00 56.11  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 273 ? 144.673 146.105 180.917 1.00 54.29  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 273 ? 145.721 146.917 181.665 1.00 54.42  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 273 ? 146.835 146.444 181.912 1.00 56.80  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 273 ? 144.672 146.457 179.416 1.00 54.99  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 273 ? 146.004 146.101 178.783 1.00 56.53  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 273 ? 143.558 145.743 178.692 1.00 57.98  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 273 ? 142.776 146.693 180.975 1.00 55.27  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 273 ? 144.910 145.166 181.000 1.00 54.51  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 273 ? 144.535 147.413 179.314 1.00 54.96  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 273 ? 146.709 146.628 179.196 1.00 56.07  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 273 ? 145.963 146.300 177.833 1.00 54.91  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 273 ? 146.177 145.155 178.914 1.00 57.46  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 273 ? 142.701 146.055 179.023 1.00 57.01  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 273 ? 143.632 145.934 177.742 1.00 57.09  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 273 ? 143.647 144.787 178.841 1.00 57.34  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 274 ? 145.381 148.141 182.052 1.00 55.27  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 274 ? 146.330 148.972 182.786 1.00 55.17  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 274 ? 146.697 148.356 184.133 1.00 55.42  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 274 ? 147.873 148.336 184.509 1.00 55.56  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 274 ? 145.756 150.380 182.961 1.00 59.07  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 274 ? 145.478 150.944 181.677 1.00 57.34  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 274 ? 146.738 151.285 183.667 1.00 61.97  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 274 ? 144.622 148.514 181.890 1.00 55.49  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 274 ? 147.146 149.049 182.266 1.00 55.28  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 274 ? 144.938 150.340 183.482 1.00 57.15  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 274 ? 144.791 150.589 181.348 1.00 57.05  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 274 ? 146.394 152.194 183.675 1.00 60.31  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 274 ? 146.872 150.994 184.584 1.00 61.64  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 274 ? 147.590 151.280 183.201 1.00 59.62  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 275 ? 145.714 147.831 184.867 1.00 58.57  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 275 ? 146.009 147.100 186.099 1.00 57.43  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 275 ? 146.958 145.932 185.874 1.00 56.66  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 275 ? 147.941 145.775 186.604 1.00 60.45  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 275 ? 144.723 146.575 186.727 1.00 57.34  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 275 ? 143.882 147.609 187.397 1.00 59.75  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 275 ? 142.692 146.991 188.072 1.00 66.97  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 275 ? 142.655 145.748 188.166 1.00 69.27  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 275 ? 141.794 147.735 188.510 1.00 80.15  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 275 ? 144.878 147.869 184.664 1.00 57.59  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 275 ? 146.426 147.705 186.734 1.00 58.20  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 275 ? 144.186 146.156 186.034 1.00 57.92  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 275 ? 144.961 145.912 187.396 1.00 57.85  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 275 ? 144.410 148.065 188.071 1.00 61.19  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 275 ? 143.560 148.241 186.734 1.00 59.52  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 276 ? 146.679 145.094 184.874 1.00 56.51  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 276 ? 147.566 143.970 184.586 1.00 56.69  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 276 ? 148.990 144.432 184.306 1.00 58.55  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 276 ? 149.948 143.898 184.873 1.00 61.60  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 276 ? 147.036 143.161 183.401 1.00 57.92  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 276 ? 148.014 142.095 182.961 1.00 59.36  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 276 ? 148.065 140.864 183.587 1.00 59.99  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 276 ? 148.904 142.337 181.929 1.00 60.83  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 276 ? 148.945 139.889 183.163 1.00 60.07  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 276 ? 149.800 141.379 181.519 1.00 58.12  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 276 ? 149.822 140.164 182.145 1.00 59.46  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 276 ? 150.758 139.238 181.778 1.00 64.19  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 276 ? 145.994 145.157 184.356 1.00 57.02  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 276 ? 147.591 143.383 185.360 1.00 57.47  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 276 ? 146.209 142.723 183.661 1.00 57.98  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 276 ? 146.876 143.757 182.652 1.00 57.60  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 276 ? 147.477 140.680 184.285 1.00 59.75  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 276 ? 148.885 143.160 181.494 1.00 60.72  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 276 ? 148.996 139.076 183.615 1.00 59.71  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 276 ? 150.413 141.569 180.845 1.00 58.64  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 276 ? 151.373 139.611 181.341 1.00 63.28  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 277 ? 149.149 145.446 183.460 1.00 55.39  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 277 ? 150.485 145.958 183.171 1.00 54.97  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 277 ? 151.167 146.492 184.425 1.00 56.36  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 277 ? 152.357 146.246 184.645 1.00 58.66  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 277 ? 150.403 147.043 182.101 1.00 55.65  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 277 ? 148.510 145.846 183.043 1.00 56.40  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 277 ? 151.031 145.235 182.821 1.00 55.55  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 277 ? 149.968 146.676 181.314 1.00 55.87  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 277 ? 151.300 147.339 181.876 1.00 54.66  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 277 ? 149.885 147.788 182.447 1.00 56.53  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 278 ? 150.425 147.205 185.266 1.00 55.65  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 278 ? 150.983 147.729 186.510 1.00 54.53  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 278 ? 151.374 146.621 187.478 1.00 53.44  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 278 ? 152.434 146.688 188.104 1.00 54.28  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 278 ? 149.973 148.668 187.163 1.00 55.62  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 278 ? 149.850 150.000 186.473 1.00 57.64  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 278 ? 151.231 151.084 186.825 1.00 58.12  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 278 ? 150.820 151.589 188.484 1.00 60.82  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 278 ? 149.600 147.412 185.132 1.00 56.44  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 278 ? 151.776 148.250 186.303 1.00 55.71  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 278 ? 149.099 148.243 187.149 1.00 56.69  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 278 ? 150.242 148.830 188.083 1.00 55.69  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 278 ? 149.817 149.856 185.513 1.00 57.46  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 278 ? 149.036 150.439 186.771 1.00 57.61  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 278 ? 151.422 152.300 188.758 1.00 62.08  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 278 ? 150.907 150.830 189.083 1.00 58.79  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 278 ? 149.904 151.915 188.495 1.00 61.15  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 279 ? 150.536 145.598 187.616 1.00 54.18  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 279 ? 150.867 144.481 188.491 1.00 55.92  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 279 ? 151.994 143.613 187.934 1.00 59.42  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 279 ? 152.710 142.974 188.709 1.00 62.69  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 279 ? 149.604 143.659 188.749 1.00 55.55  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 279 ? 148.612 144.392 189.641 1.00 63.33  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 279 ? 147.359 143.594 189.948 1.00 68.57  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 279 ? 146.972 142.747 189.124 1.00 68.34  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 279 ? 146.746 143.830 191.007 1.00 66.93  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 279 ? 149.772 145.533 187.224 1.00 56.72  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 279 ? 151.165 144.832 189.347 1.00 57.38  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 279 ? 149.167 143.471 187.903 1.00 57.84  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 279 ? 149.846 142.829 189.191 1.00 57.86  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 279 ? 149.045 144.596 190.486 1.00 62.32  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 279 ? 148.343 145.217 189.204 1.00 61.30  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 280 ? 152.178 143.571 186.616 1.00 58.91  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 280 ? 153.243 142.762 186.028 1.00 57.29  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 280 ? 154.539 143.536 185.782 1.00 57.32  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 280 ? 155.603 142.917 185.717 1.00 60.78  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 280 ? 152.748 142.147 184.717 1.00 63.16  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 280 ? 151.494 141.501 184.951 1.00 68.16  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 280 ? 153.720 141.121 184.182 1.00 61.80  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 280 ? 151.650 143.936 186.043 1.00 58.78  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 280 ? 153.449 142.028 186.631 1.00 58.18  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 280 ? 152.633 142.845 184.052 1.00 61.69  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 280 ? 150.877 142.073 184.967 1.00 63.45  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 280 ? 153.315 140.657 183.430 1.00 62.13  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 280 ? 153.935 140.471 184.870 1.00 61.09  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 280 ? 154.534 141.552 183.879 1.00 62.11  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 281 ? 154.478 144.861 185.640 1.00 56.94  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 281 ? 155.620 145.721 185.293 1.00 57.27  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 281 ? 156.242 145.375 183.932 1.00 58.38  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 281 ? 157.382 144.929 183.838 1.00 59.62  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 281 ? 156.699 145.694 186.385 1.00 55.70  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 281 ? 156.208 146.000 187.789 1.00 59.01  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 281 ? 157.333 145.859 188.806 1.00 60.00  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 281 ? 156.833 145.996 190.231 1.00 61.86  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 281 ? 157.928 145.845 191.225 1.00 65.32  ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 281 ? 153.732 145.290 185.652 1.00 57.95  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 281 ? 155.299 146.635 185.235 1.00 57.68  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 281 ? 157.101 144.810 186.405 1.00 56.79  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 281 ? 157.378 146.352 186.166 1.00 56.69  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 281 ? 155.874 146.911 187.825 1.00 58.98  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 281 ? 155.505 145.374 188.029 1.00 58.74  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 281 ? 157.743 144.983 188.713 1.00 59.99  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 281 ? 157.993 146.554 188.650 1.00 59.06  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 281 ? 156.438 146.876 190.348 1.00 60.78  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 281 ? 156.171 145.307 190.405 1.00 61.83  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 281 ? 157.612 145.970 192.050 1.00 64.07  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 281 ? 158.567 146.446 191.069 1.00 64.28  ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 281 ? 158.282 145.028 191.173 1.00 65.77  ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 282 ? 155.468 145.607 182.874 1.00 61.13  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 282 ? 155.942 145.474 181.495 1.00 62.71  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 282 ? 156.340 146.832 180.927 1.00 63.43  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 282 ? 155.559 147.784 180.988 1.00 63.55  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 282 ? 154.878 144.839 180.605 1.00 63.38  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 282 ? 154.540 143.129 181.000 1.00 73.25  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 282 ? 154.661 145.900 182.932 1.00 60.73  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 282 ? 156.726 144.902 181.480 1.00 61.95  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 282 ? 154.050 145.338 180.705 1.00 63.15  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 282 ? 155.176 144.881 179.681 1.00 62.95  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 282 ? 155.540 142.529 180.714 1.00 67.73  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 283 ? 157.553 146.920 180.376 1.00 67.47  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 283 ? 158.023 148.133 179.713 1.00 65.20  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 283 ? 157.857 148.145 178.197 1.00 65.16  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 283 ? 158.049 149.204 177.596 1.00 71.70  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 283 ? 159.508 148.374 180.012 1.00 66.11  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 283 ? 159.763 148.740 181.446 1.00 76.99  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 283 ? 158.788 148.993 182.179 1.00 79.74  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 283 ? 160.944 148.782 181.842 1.00 82.90  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 283 ? 158.127 146.279 180.372 1.00 67.67  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 283 ? 157.529 148.893 180.065 1.00 67.04  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 283 ? 160.008 147.565 179.815 1.00 68.02  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 283 ? 159.830 149.104 179.458 1.00 68.34  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 284 ? 157.524 147.032 177.551 1.00 59.87  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 284 ? 157.400 147.028 176.097 1.00 59.38  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 284 ? 156.035 146.533 175.641 1.00 58.07  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 284 ? 155.438 145.640 176.243 1.00 58.04  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 284 ? 158.539 146.243 175.423 1.00 60.37  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 284 ? 158.748 144.877 176.000 1.00 65.80  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 284 ? 158.299 144.628 177.132 1.00 72.63  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 284 ? 159.405 144.058 175.328 1.00 63.11  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 284 ? 157.425 146.263 177.924 1.00 63.11  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 284 ? 157.474 147.943 175.781 1.00 61.69  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 284 ? 158.330 146.141 174.479 1.00 60.97  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 284 ? 159.365 146.745 175.522 1.00 62.09  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 285 ? 155.549 147.172 174.579 1.00 58.68  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 285 ? 154.182 146.993 174.108 1.00 59.92  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 285 ? 153.973 145.613 173.492 1.00 60.73  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 285 ? 152.915 145.000 173.665 1.00 60.12  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 285 ? 153.835 148.136 173.134 1.00 61.07  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 285 ? 154.670 148.060 171.867 1.00 62.51  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 285 ? 152.366 148.122 172.796 1.00 63.06  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 285 ? 155.974 147.799 174.171 1.00 59.80  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 285 ? 153.580 147.065 174.866 1.00 59.40  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 285 ? 154.032 148.983 173.567 1.00 59.90  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 285 ? 154.490 148.852 171.332 1.00 62.29  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 285 ? 155.611 148.037 172.104 1.00 61.25  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 285 ? 154.433 147.264 171.367 1.00 62.81  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 285 ? 152.178 148.874 172.210 1.00 63.32  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 285 ? 152.145 147.291 172.345 1.00 63.21  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 285 ? 151.854 148.210 173.615 1.00 62.80  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 286 ? 154.970 145.092 172.781 1.00 60.25  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 286 ? 154.813 143.786 172.146 1.00 58.85  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 286 ? 154.693 142.671 173.176 1.00 56.91  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 286 ? 153.935 141.718 172.978 1.00 59.96  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 286 ? 155.980 143.524 171.195 1.00 58.21  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 286 ? 155.955 144.332 169.896 1.00 55.92  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 286 ? 157.259 144.189 169.157 1.00 58.09  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 286 ? 154.823 143.876 169.000 1.00 59.66  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 286 ? 155.720 145.483 172.623 1.00 59.93  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 286 ? 153.995 143.787 171.623 1.00 59.51  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 286 ? 156.808 143.736 171.656 1.00 58.61  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 286 ? 155.976 142.584 170.952 1.00 58.69  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 286 ? 155.820 145.271 170.102 1.00 57.12  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 286 ? 157.979 144.520 169.719 1.00 57.60  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 286 ? 157.214 144.709 168.337 1.00 58.02  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 286 ? 157.404 143.252 168.947 1.00 59.12  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 286 ? 154.876 144.357 168.157 1.00 59.24  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 286 ? 154.911 142.923 168.838 1.00 59.81  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 286 ? 153.973 144.064 169.429 1.00 58.90  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 287 ? 155.415 142.777 174.285 1.00 56.96  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 287 ? 155.305 141.770 175.335 1.00 56.38  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 287 ? 153.955 141.827 176.047 1.00 57.43  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 287 ? 153.359 140.785 176.328 1.00 60.65  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 287 ? 156.457 141.933 176.323 1.00 57.95  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 287 ? 156.574 140.869 177.411 1.00 57.86  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 287 ? 156.944 139.533 176.823 1.00 62.20  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 287 ? 157.618 141.280 178.418 1.00 63.22  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 287 ? 155.942 143.432 174.467 1.00 58.76  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 287 ? 155.384 140.890 174.931 1.00 56.93  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 287 ? 157.289 141.925 175.822 1.00 58.57  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 287 ? 156.359 142.792 176.766 1.00 60.17  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 287 ? 155.723 140.780 177.871 1.00 58.50  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 287 ? 157.054 138.893 177.545 1.00 61.45  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 287 ? 157.776 139.621 176.330 1.00 61.69  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 287 ? 156.235 139.240 176.228 1.00 61.43  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 287 ? 157.370 142.135 178.805 1.00 63.78  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 287 ? 158.476 141.357 177.967 1.00 61.97  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 287 ? 157.672 140.603 179.112 1.00 62.80  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 288 ? 153.457 143.026 176.354 1.00 60.06  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 288 ? 152.136 143.147 176.972 1.00 60.41  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 288 ? 151.041 142.586 176.071 1.00 57.54  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 288 ? 150.148 141.870 176.534 1.00 55.12  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 288 ? 151.855 144.611 177.322 1.00 59.06  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 288 ? 150.445 144.940 177.830 1.00 59.04  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 288 ? 150.141 144.242 179.128 1.00 60.85  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 288 ? 150.287 146.434 178.015 1.00 60.99  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 288 ? 153.861 143.774 176.218 1.00 59.99  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 288 ? 152.128 142.639 177.799 1.00 60.45  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 288 ? 152.481 144.885 178.012 1.00 59.24  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 288 ? 152.004 145.147 176.526 1.00 59.52  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 288 ? 149.791 144.655 177.172 1.00 59.08  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 288 ? 150.128 143.283 178.976 1.00 61.02  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 288 ? 149.273 144.538 179.448 1.00 59.09  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 288 ? 150.828 144.467 179.777 1.00 60.00  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 288 ? 150.456 146.881 177.170 1.00 62.24  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 288 ? 150.921 146.738 178.685 1.00 61.19  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 288 ? 149.381 146.620 178.313 1.00 59.01  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 289 ? 151.084 142.916 174.783 1.00 58.00  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 289 ? 150.106 142.390 173.835 1.00 57.63  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 289 ? 150.127 140.863 173.807 1.00 53.70  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 289 ? 149.079 140.213 173.882 1.00 51.99  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 289 ? 150.389 142.985 172.452 1.00 56.35  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 289 ? 149.554 142.548 171.254 1.00 59.76  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 289 ? 148.108 142.924 171.444 1.00 62.23  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 289 ? 150.086 143.198 169.997 1.00 58.96  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 289 ? 151.660 143.454 174.437 1.00 58.18  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 289 ? 149.217 142.673 174.105 1.00 58.08  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 289 ? 150.289 143.949 172.523 1.00 57.18  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 289 ? 151.314 142.786 172.233 1.00 57.25  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 289 ? 149.614 141.585 171.151 1.00 59.54  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 289 ? 147.751 142.437 172.204 1.00 61.92  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 289 ? 147.616 142.690 170.640 1.00 60.23  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 289 ? 148.047 143.880 171.604 1.00 60.68  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 289 ? 149.563 142.893 169.237 1.00 59.32  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 289 ? 151.017 142.951 169.879 1.00 59.10  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 289 ? 150.009 144.163 170.084 1.00 58.61  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 290 ? 151.318 140.277 173.718 1.00 54.84  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 290 ? 151.434 138.828 173.642 1.00 54.57  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 290 ? 150.922 138.112 174.876 1.00 53.51  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 290 ? 150.218 137.106 174.776 1.00 55.42  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 290 ? 152.069 140.698 173.697 1.00 56.29  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 290 ? 150.939 138.505 172.872 1.00 54.91  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 290 ? 152.369 138.593 173.522 1.00 54.29  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 291 ? 151.264 138.625 176.055 1.00 54.97  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 291 ? 150.765 138.062 177.305 1.00 55.69  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 291 ? 149.243 138.075 177.373 1.00 56.60  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 291 ? 148.621 137.095 177.797 1.00 55.30  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 291 ? 151.333 138.864 178.477 1.00 56.39  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 291 ? 152.776 138.577 178.825 1.00 55.05  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 291 ? 153.123 136.848 179.152 1.00 76.72  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 291 ? 151.871 136.458 180.366 1.00 68.07  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 291 ? 151.776 139.310 176.155 1.00 56.26  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 291 ? 151.070 137.144 177.383 1.00 56.99  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 291 ? 151.272 139.808 178.254 1.00 57.13  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 291 ? 150.794 138.689 179.265 1.00 58.71  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 291 ? 153.334 138.854 178.079 1.00 57.81  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 291 ? 153.013 139.086 179.617 1.00 57.44  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 291 ? 151.972 135.529 180.630 1.00 67.73  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 291 ? 150.991 136.595 179.980 1.00 64.71  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 291 ? 151.991 137.031 181.140 1.00 66.65  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 292 ? 148.625 139.189 176.988 1.00 56.64  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 292 ? 147.187 139.337 177.181 1.00 58.70  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 292 ? 146.368 138.503 176.201 1.00 60.99  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 292 ? 145.295 138.009 176.561 1.00 63.78  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 292 ? 146.803 140.810 177.073 1.00 55.04  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 292 ? 145.606 141.160 177.913 1.00 54.49  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 292 ? 145.752 141.489 179.247 1.00 56.18  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 292 ? 144.331 141.152 177.380 1.00 57.64  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 292 ? 144.665 141.800 180.026 1.00 57.62  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 292 ? 143.237 141.470 178.155 1.00 59.34  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 292 ? 143.414 141.791 179.474 1.00 59.32  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 292 ? 142.330 142.109 180.247 1.00 64.61  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 292 ? 149.025 139.897 176.707 1.00 56.53  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 292 ? 146.962 139.040 178.078 1.00 58.25  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 292 ? 147.549 141.352 177.380 1.00 56.17  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 292 ? 146.599 141.023 176.148 1.00 55.47  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 292 ? 146.603 141.488 179.628 1.00 57.59  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 292 ? 144.210 140.940 176.482 1.00 58.07  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 292 ? 144.780 142.016 180.926 1.00 57.86  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 292 ? 142.383 141.473 177.784 1.00 59.99  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 292 ? 142.519 142.016 181.059 1.00 62.04  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 293 ? 146.850 138.319 174.979 1.00 59.60  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 293 ? 146.105 137.540 173.997 1.00 56.25  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 293 ? 145.958 136.075 174.390 1.00 56.59  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 293 ? 145.036 135.411 173.911 1.00 62.53  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 293 ? 146.782 137.673 172.632 1.00 54.40  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 293 ? 146.547 139.016 171.936 1.00 55.01  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 293 ? 147.420 139.149 170.721 1.00 56.68  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 293 ? 145.102 139.158 171.515 1.00 56.98  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 293 ? 147.577 138.672 174.681 1.00 57.88  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 293 ? 145.210 137.908 173.927 1.00 57.36  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 293 ? 147.740 137.568 172.750 1.00 55.43  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 293 ? 146.446 136.975 172.047 1.00 55.06  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 293 ? 146.759 139.739 172.548 1.00 56.10  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 293 ? 148.351 139.106 170.994 1.00 56.43  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 293 ? 147.240 140.005 170.297 1.00 56.69  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 293 ? 147.220 138.426 170.104 1.00 56.22  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 293 ? 144.999 139.995 171.032 1.00 56.28  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 293 ? 144.868 138.416 170.934 1.00 57.37  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 293 ? 144.530 139.162 172.298 1.00 57.67  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 294 ? 146.823 135.562 175.260 1.00 55.52  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 294 ? 146.687 134.193 175.747 1.00 55.65  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 294 ? 145.479 133.990 176.657 1.00 55.78  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 294 ? 145.041 132.851 176.831 1.00 55.36  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 294 ? 147.963 133.792 176.475 1.00 55.72  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 294 ? 149.198 134.129 175.679 1.00 57.03  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 294 ? 150.347 133.207 175.948 1.00 64.39  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 294 ? 150.478 132.737 177.093 1.00 73.35  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 294 ? 151.127 132.960 175.010 1.00 63.08  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 294 ? 147.493 135.992 175.587 1.00 56.71  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 294 ? 146.583 133.600 174.985 1.00 56.53  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 294 ? 148.009 134.262 177.324 1.00 57.01  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 294 ? 147.952 132.832 176.626 1.00 57.57  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 294 ? 148.988 134.076 174.733 1.00 57.83  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 294 ? 149.480 135.030 175.907 1.00 58.49  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 295 ? 144.930 135.053 177.236 1.00 57.87  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 295 ? 143.799 134.936 178.150 1.00 59.06  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 295 ? 142.451 134.722 177.463 1.00 58.92  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 295 ? 141.457 134.512 178.162 1.00 61.56  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 295 ? 143.697 136.185 179.033 1.00 58.23  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 295 ? 144.911 136.458 179.885 1.00 56.51  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 295 ? 145.795 135.456 180.238 1.00 60.72  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 295 ? 145.137 137.727 180.368 1.00 59.76  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 295 ? 146.893 135.732 181.037 1.00 60.61  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 295 ? 146.232 138.001 181.158 1.00 62.62  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 295 ? 147.105 137.000 181.494 1.00 60.26  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 295 ? 145.213 135.859 177.129 1.00 58.55  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 295 ? 143.947 134.171 178.730 1.00 58.81  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 295 ? 143.569 136.957 178.460 1.00 58.69  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 295 ? 142.935 136.088 179.628 1.00 58.41  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 295 ? 145.653 134.585 179.941 1.00 59.70  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 295 ? 144.550 138.415 180.146 1.00 59.47  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 295 ? 147.486 135.051 181.268 1.00 59.85  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 295 ? 146.375 138.868 181.469 1.00 60.84  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 295 ? 147.845 137.188 182.029 1.00 59.79  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 296 ? 142.371 134.779 176.133 1.00 56.55  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 296 ? 141.087 134.591 175.457 1.00 55.98  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 296 ? 140.579 133.147 175.472 1.00 58.26  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 296 ? 139.369 132.937 175.363 1.00 59.98  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 296 ? 141.187 135.104 174.018 1.00 50.35  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 296 ? 141.930 134.202 173.069 1.00 53.43  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 296 ? 142.206 134.869 171.740 1.00 55.37  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 296 ? 141.347 134.916 170.870 1.00 56.95  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 296 ? 143.418 135.364 171.569 1.00 58.80  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 296 ? 143.034 134.937 175.608 1.00 57.26  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 296 ? 140.421 135.134 175.911 1.00 57.05  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 296 ? 140.288 135.219 173.668 1.00 53.41  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 296 ? 141.642 135.962 174.026 1.00 53.00  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 296 ? 142.781 133.954 173.466 1.00 55.57  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 296 ? 141.398 133.408 172.899 1.00 54.37  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 296 ? 144.005 135.297 172.196 1.00 58.48  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 296 ? 143.633 135.723 170.816 1.00 57.69  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 297 ? 141.450 132.154 175.608 1.00 62.67  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 297 ? 141.025 130.760 175.664 1.00 60.29  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 297 ? 140.453 130.413 177.041 1.00 63.71  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 297 ? 140.682 131.108 178.031 1.00 68.92  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 297 ? 142.193 129.843 175.317 1.00 59.28  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 297 ? 142.909 130.264 174.062 1.00 58.35  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 297 ? 142.275 130.235 172.832 1.00 59.09  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 297 ? 144.215 130.711 174.110 1.00 64.14  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 297 ? 142.931 130.628 171.682 1.00 61.36  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 297 ? 144.875 131.107 172.968 1.00 65.00  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 297 ? 144.228 131.068 171.760 1.00 59.51  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 297 ? 144.892 131.476 170.630 1.00 55.90  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 297 ? 142.297 132.267 175.711 1.00 61.04  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 297 ? 140.326 130.615 175.005 1.00 58.82  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 297 ? 142.833 129.856 176.048 1.00 60.08  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 297 ? 141.859 128.940 175.185 1.00 60.02  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 297 ? 141.395 129.936 172.777 1.00 59.17  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 297 ? 144.659 130.740 174.929 1.00 61.02  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 297 ? 142.492 130.608 170.861 1.00 60.42  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 297 ? 145.752 131.417 173.018 1.00 61.95  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 297 ? 144.399 131.385 169.954 1.00 57.53  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 298 ? 139.701 129.317 177.091 1.00 64.69  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 298 ? 138.910 128.989 178.273 1.00 68.25  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 298 ? 139.772 128.664 179.487 1.00 70.89  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 298 ? 140.744 127.910 179.402 1.00 70.29  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 298 ? 137.982 127.817 177.975 1.00 70.51  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 298 ? 137.099 127.605 179.058 1.00 77.18  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 298 ? 139.566 128.794 176.421 1.00 65.08  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 298 ? 138.357 129.754 178.500 1.00 67.77  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 298 ? 137.461 128.019 177.181 1.00 69.67  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 298 ? 138.511 127.015 177.833 1.00 69.31  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 298 ? 136.494 127.064 178.838 1.00 75.95  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 299 ? 139.391 129.247 180.625 1.00 76.34  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 299 ? 140.087 129.041 181.890 1.00 78.49  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 299 ? 139.966 127.619 182.421 1.00 81.11  ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 299 ? 140.888 127.125 183.076 1.00 84.66  ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 299 ? 139.532 130.010 182.929 1.00 76.42  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 299 ? 140.080 129.797 184.293 1.00 77.42  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 299 ? 141.397 130.088 184.572 1.00 83.74  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 299 ? 139.287 129.277 185.292 1.00 81.68  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 299 ? 141.913 129.877 185.830 1.00 91.86  ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 299 ? 139.795 129.061 186.552 1.00 89.94  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 299 ? 141.111 129.359 186.822 1.00 96.00  ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 299 ? 138.727 129.791 180.683 1.00 75.62  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 299 ? 141.031 129.236 181.771 1.00 78.04  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 299 ? 139.749 130.917 182.657 1.00 78.60  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 299 ? 138.567 129.904 182.973 1.00 77.65  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 299 ? 141.946 130.426 183.899 1.00 84.56  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 299 ? 138.399 129.064 185.112 1.00 82.13  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 299 ? 142.807 130.071 186.006 1.00 91.31  ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 299 ? 139.249 128.714 187.222 1.00 88.94  ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 299 ? 141.457 129.218 187.676 1.00 94.52  ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 300 ? 138.847 126.951 182.163 1.00 81.12  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 300 ? 138.604 125.627 182.723 1.00 79.04  ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 300 ? 139.486 124.531 182.135 1.00 81.11  ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 300 ? 139.482 123.421 182.674 1.00 86.70  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 300 ? 137.130 125.277 182.546 1.00 84.16  ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 300 ? 136.218 126.282 183.227 1.00 93.23  ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 300 ? 134.771 125.840 183.268 1.00 113.20 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 300 ? 134.326 125.162 182.319 1.00 116.35 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 300 ? 134.075 126.176 184.250 1.00 117.96 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 300 ? 138.188 127.269 181.711 1.00 81.54  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 300 ? 138.780 125.659 183.677 1.00 82.59  ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 300 ? 136.914 125.267 181.599 1.00 86.69  ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 300 ? 136.959 124.404 182.936 1.00 88.52  ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 300 ? 136.517 126.407 184.143 1.00 92.70  ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 300 ? 136.261 127.127 182.749 1.00 91.31  ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 301 ? 140.228 124.792 181.058 1.00 81.19  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 301 ? 141.026 123.756 180.412 1.00 80.73  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 301 ? 142.494 124.108 180.196 1.00 77.65  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 301 ? 143.245 123.252 179.723 1.00 85.40  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 301 ? 140.408 123.393 179.053 1.00 81.04  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 301 ? 138.982 122.898 179.154 1.00 89.55  ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 301 ? 138.315 122.317 177.584 1.00 125.12 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 301 ? 139.230 120.797 177.343 1.00 107.59 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 301 ? 140.233 125.548 180.649 1.00 81.10  ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 301 ? 140.992 122.954 180.959 1.00 83.38  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 301 ? 140.408 124.183 178.488 1.00 82.23  ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 301 ? 140.940 122.693 178.641 1.00 84.35  ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 301 ? 138.951 122.157 179.781 1.00 90.01  ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 301 ? 138.417 123.621 179.471 1.00 87.36  ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 301 ? 138.888 120.349 176.552 1.00 108.86 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 301 ? 140.170 121.008 177.223 1.00 102.78 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 301 ? 139.111 120.228 178.121 1.00 106.59 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 302 ? 142.927 125.320 180.520 1.00 73.28  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 302 ? 144.216 125.817 180.043 1.00 74.27  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 302 ? 145.378 125.006 180.612 1.00 71.55  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 302 ? 145.554 124.924 181.831 1.00 75.71  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 302 ? 144.375 127.287 180.405 1.00 82.48  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 302 ? 145.969 127.969 179.907 1.00 86.28  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 302 ? 142.450 125.908 180.928 1.00 77.15  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 302 ? 144.245 125.741 179.076 1.00 75.78  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 302 ? 143.676 127.798 179.965 1.00 80.55  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 302 ? 144.294 127.382 181.369 1.00 80.81  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 302 ? 145.886 128.183 178.729 1.00 84.61  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 303 ? 146.174 124.415 179.719 1.00 66.94  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 303 ? 147.321 123.607 180.131 1.00 70.21  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 303 ? 148.379 124.424 180.869 1.00 72.46  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 303 ? 149.002 123.931 181.814 1.00 77.00  ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 303 ? 147.941 122.943 178.904 1.00 69.90  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 303 ? 147.028 121.998 178.126 1.00 71.81  ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 303 ? 147.744 121.464 176.902 1.00 74.20  ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 303 ? 146.580 120.843 179.000 1.00 72.69  ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 303 ? 146.035 124.421 178.870 1.00 70.21  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 303 ? 147.018 122.908 180.733 1.00 71.59  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 303 ? 148.228 123.639 178.291 1.00 71.09  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 303 ? 148.714 122.429 179.190 1.00 69.64  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 303 ? 146.239 122.482 177.832 1.00 72.20  ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 303 ? 148.027 122.212 176.351 1.00 73.66  ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 303 ? 148.518 120.949 177.185 1.00 72.85  ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 303 ? 147.134 120.899 176.402 1.00 73.28  ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 303 ? 146.025 121.180 179.722 1.00 72.82  ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 303 ? 147.366 120.401 179.363 1.00 72.46  ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 303 ? 146.073 120.217 178.458 1.00 72.64  ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 304 ? 148.593 125.675 180.463 1.00 71.93  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 304 ? 149.588 126.517 181.125 1.00 69.93  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 304 ? 149.188 126.860 182.554 1.00 71.20  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 304 ? 150.057 127.069 183.404 1.00 71.31  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 304 ? 149.831 127.785 180.300 1.00 69.95  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 304 ? 150.152 127.483 178.837 1.00 71.66  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 304 ? 150.447 128.714 177.993 1.00 65.40  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 304 ? 151.801 129.301 178.317 1.00 67.89  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 304 ? 152.162 130.399 177.383 1.00 72.26  ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 304 ? 148.180 126.053 179.810 1.00 72.29  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 304 ? 150.429 126.032 181.168 1.00 69.92  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 304 ? 149.031 128.335 180.323 1.00 71.76  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 304 ? 150.580 128.274 180.680 1.00 68.92  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 304 ? 150.935 126.909 178.804 1.00 71.24  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 304 ? 149.395 127.027 178.434 1.00 71.80  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 304 ? 150.445 128.463 177.054 1.00 65.36  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 304 ? 149.770 129.390 178.159 1.00 67.70  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 304 ? 151.784 129.664 179.217 1.00 68.75  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 304 ? 152.478 128.608 178.248 1.00 67.54  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 304 ? 152.179 130.095 176.546 1.00 70.55  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 304 ? 152.966 130.724 177.589 1.00 71.43  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 304 ? 151.563 131.058 177.439 1.00 70.96  ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 305 ? 147.890 126.912 182.841 1.00 75.33  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 305 ? 147.432 127.032 184.221 1.00 73.07  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 305 ? 147.631 125.738 185.007 1.00 77.43  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 305 ? 148.052 125.773 186.167 1.00 80.64  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 305 ? 145.962 127.446 184.241 1.00 71.68  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 305 ? 145.643 129.045 183.482 1.00 71.27  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 305 ? 147.260 126.813 182.263 1.00 75.06  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 305 ? 147.941 127.730 184.665 1.00 73.44  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 305 ? 145.444 126.782 183.757 1.00 73.85  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 305 ? 145.657 127.490 185.162 1.00 72.11  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 305 ? 145.760 128.936 182.297 1.00 72.18  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 306 ? 147.335 124.590 184.399 1.00 78.45  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 306 ? 147.442 123.313 185.104 1.00 74.13  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 306 ? 148.896 122.939 185.394 1.00 73.81  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 306 ? 149.190 122.347 186.438 1.00 77.25  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 306 ? 146.701 122.224 184.304 1.00 73.58  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 306 ? 145.193 122.446 184.425 1.00 71.80  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 306 ? 147.065 120.826 184.779 1.00 75.83  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 306 ? 144.376 121.701 183.405 1.00 77.64  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 306 ? 147.007 124.532 183.605 1.00 76.29  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 306 ? 146.991 123.396 185.960 1.00 74.54  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 306 ? 146.948 122.305 183.368 1.00 74.31  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 306 ? 144.904 122.153 185.305 1.00 72.38  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 306 ? 145.005 123.393 184.320 1.00 73.62  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 306 ? 146.523 120.182 184.294 1.00 75.26  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 306 ? 146.886 120.755 185.731 1.00 75.41  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 306 ? 148.004 120.654 184.603 1.00 75.82  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 306 ? 143.445 121.963 183.497 1.00 77.38  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 306 ? 144.466 120.746 183.554 1.00 76.97  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 306 ? 144.695 121.930 182.516 1.00 76.54  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 307 ? 149.825 123.249 184.494 1.00 70.70  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 307 ? 151.238 122.995 184.776 1.00 72.20  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 307 ? 151.893 124.000 185.725 1.00 74.87  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 307 ? 152.994 123.725 186.208 1.00 77.02  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 307 ? 152.022 122.914 183.470 1.00 75.57  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 307 ? 151.704 121.645 182.706 1.00 80.33  ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 307 ? 152.603 121.447 181.507 1.00 89.60  ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 307 ? 152.281 120.135 180.807 1.00 95.44  ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 307 ? 153.179 119.877 179.645 1.00 99.82  ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 307 ? 149.664 123.563 183.709 1.00 73.65  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 307 ? 151.309 122.123 185.200 1.00 74.38  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 307 ? 151.793 123.673 182.909 1.00 75.97  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 307 ? 152.974 122.918 183.665 1.00 76.39  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 307 ? 151.823 120.883 183.297 1.00 79.66  ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 307 ? 150.785 121.681 182.394 1.00 78.91  ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 307 ? 152.465 122.172 180.877 1.00 87.38  ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 307 ? 153.529 121.421 181.797 1.00 87.70  ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 307 ? 152.390 119.404 181.438 1.00 93.91  ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 307 ? 151.366 120.161 180.484 1.00 92.48  ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 307 ? 152.965 119.101 179.261 1.00 98.94  ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 307 ? 153.095 120.529 179.044 1.00 98.20  ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 307 ? 154.027 119.840 179.916 1.00 98.32  ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 308 ? 151.269 125.140 186.007 1.00 76.18  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 308 ? 151.867 126.188 186.847 1.00 73.64  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 308 ? 153.260 126.596 186.369 1.00 72.97  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 308 ? 154.205 126.712 187.149 1.00 69.72  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 308 ? 151.915 125.757 188.314 1.00 73.26  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 308 ? 150.560 125.396 188.920 1.00 80.09  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 308 ? 149.647 126.613 189.012 1.00 77.25  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 308 ? 148.340 126.298 189.723 1.00 74.67  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 308 ? 147.535 125.295 188.993 1.00 78.88  ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 308 ? 150.492 125.346 185.700 1.00 75.82  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 308 ? 151.306 126.978 186.796 1.00 74.66  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 308 ? 152.489 124.977 188.393 1.00 73.44  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 308 ? 152.286 126.485 188.840 1.00 73.97  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 308 ? 150.127 124.723 188.370 1.00 77.60  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 308 ? 150.697 125.055 189.820 1.00 79.12  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 308 ? 150.099 127.312 189.512 1.00 76.95  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 308 ? 149.437 126.926 188.117 1.00 76.96  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 308 ? 148.532 125.950 190.609 1.00 76.25  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 308 ? 147.814 127.112 189.793 1.00 74.71  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 308 ? 146.729 125.222 189.365 1.00 79.07  ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 308 ? 147.440 125.542 188.142 1.00 78.11  ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 308 ? 147.940 124.502 189.020 1.00 77.96  ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 309 ? 153.386 126.798 185.061 1.00 72.64  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 309 ? 154.698 126.921 184.440 1.00 72.46  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 309 ? 155.292 128.321 184.594 1.00 71.57  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 309 ? 156.421 128.467 185.070 1.00 75.36  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 309 ? 154.601 126.528 182.969 1.00 79.49  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 309 ? 155.932 126.468 182.261 1.00 88.61  ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 309 ? 155.840 125.745 180.935 1.00 103.80 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 309 ? 154.957 126.095 180.124 1.00 112.34 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 309 ? 156.645 124.820 180.703 1.00 112.45 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 309 ? 152.734 126.742 184.503 1.00 74.46  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 309 ? 155.308 126.299 184.870 1.00 75.51  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 309 ? 154.201 125.644 182.915 1.00 81.05  ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 309 ? 154.041 127.171 182.506 1.00 80.98  ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 309 ? 156.239 127.372 182.087 1.00 89.65  ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 309 ? 156.573 125.999 182.820 1.00 89.11  ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 310 ? 154.555 129.359 184.202 1.00 68.93  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 310 ? 154.996 130.749 184.347 1.00 65.91  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 310 ? 154.061 131.548 185.248 1.00 66.13  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 310 ? 152.851 131.609 184.976 1.00 71.27  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 310 ? 155.095 131.414 182.974 1.00 62.98  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 310 ? 156.391 131.131 182.242 1.00 65.10  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 310 ? 157.550 131.935 182.796 1.00 63.53  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 310 ? 157.351 132.905 183.515 1.00 60.75  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 310 ? 158.765 131.536 182.459 1.00 67.93  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 310 ? 153.764 129.283 183.871 1.00 70.01  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 310 ? 155.884 130.755 184.734 1.00 67.75  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 310 ? 154.367 131.089 182.419 1.00 65.79  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 310 ? 155.017 132.376 183.081 1.00 64.25  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 310 ? 156.608 130.188 182.332 1.00 68.50  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 310 ? 156.286 131.359 181.304 1.00 65.47  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 310 ? 158.870 130.845 181.955 1.00 67.54  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 310 ? 159.454 131.956 182.761 1.00 66.57  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 311 ? 154.564 132.186 186.312 1.00 64.35  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 311 ? 153.668 132.844 187.277 1.00 63.73  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 311 ? 152.922 134.045 186.727 1.00 66.72  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 311 ? 151.874 134.395 187.275 1.00 65.23  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 311 ? 154.615 133.263 188.408 1.00 64.24  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 311 ? 155.929 133.424 187.751 1.00 61.93  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 311 ? 155.973 132.353 186.697 1.00 65.59  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 311 ? 153.017 132.219 187.620 1.00 62.68  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 311 ? 154.317 134.099 188.802 1.00 64.64  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 311 ? 154.652 132.561 189.079 1.00 64.48  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 311 ? 155.988 134.306 187.350 1.00 62.10  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 311 ? 156.640 133.296 188.402 1.00 62.13  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 311 ? 156.510 132.617 185.933 1.00 65.63  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 311 ? 156.306 131.526 187.083 1.00 65.74  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 312 ? 153.416 134.687 185.668 1.00 68.86  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 312 ? 152.672 135.770 185.030 1.00 62.37  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 312 ? 151.358 135.315 184.411 1.00 62.39  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 312 ? 150.496 136.156 184.147 1.00 67.17  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 312 ? 153.524 136.431 183.946 1.00 56.15  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 312 ? 154.770 136.864 184.453 1.00 52.04  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 312 ? 154.184 134.525 185.315 1.00 65.89  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 312 ? 152.465 136.444 185.698 1.00 62.82  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 312 ? 153.683 135.786 183.238 1.00 60.09  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 312 ? 153.044 137.197 183.592 1.00 58.11  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 312 ? 155.196 137.275 183.856 1.00 54.64  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 313 ? 151.171 134.020 184.175 1.00 64.23  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 313 ? 149.938 133.530 183.571 1.00 64.51  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 313 ? 148.934 133.035 184.605 1.00 65.65  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 313 ? 147.840 133.592 184.724 1.00 74.58  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 313 ? 150.254 132.415 182.565 1.00 64.11  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 313 ? 149.071 131.978 181.759 1.00 65.72  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 313 ? 148.744 132.530 180.540 1.00 65.22  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 313 ? 148.133 131.034 182.007 1.00 66.98  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 313 ? 147.661 131.937 180.069 1.00 68.26  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 313 ? 147.266 131.031 180.945 1.00 60.76  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 313 ? 151.741 133.404 184.368 1.00 65.37  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 313 ? 149.519 134.254 183.078 1.00 65.21  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 313 ? 150.929 132.740 181.946 1.00 64.83  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 313 ? 150.595 131.642 183.043 1.00 65.60  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 313 ? 149.194 133.139 180.130 1.00 64.38  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 313 ? 148.083 130.496 182.766 1.00 67.60  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 313 ? 147.245 132.125 179.257 1.00 65.22  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 314 ? 149.281 132.000 185.360 1.00 58.24  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 314 ? 148.261 131.284 186.115 1.00 65.22  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 314 ? 147.644 132.106 187.247 1.00 60.92  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 314 ? 146.521 131.809 187.659 1.00 55.00  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 314 ? 148.837 129.952 186.609 1.00 69.22  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 314 ? 149.931 130.000 187.646 1.00 66.85  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 314 ? 149.639 130.133 188.990 1.00 70.34  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 314 ? 151.256 129.864 187.279 1.00 65.93  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 314 ? 150.639 130.147 189.939 1.00 70.58  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 314 ? 152.261 129.881 188.220 1.00 63.53  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 314 ? 151.945 130.022 189.546 1.00 67.21  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 314 ? 152.938 130.036 190.492 1.00 71.78  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 314 ? 150.048 131.613 185.329 1.00 62.43  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 314 ? 147.539 131.067 185.504 1.00 65.87  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 314 ? 148.108 129.435 186.991 1.00 69.77  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 314 ? 149.193 129.476 185.841 1.00 68.26  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 314 ? 148.750 130.210 189.260 1.00 68.47  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 314 ? 151.474 129.760 186.379 1.00 67.48  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 314 ? 150.428 130.242 190.842 1.00 69.62  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 314 ? 153.150 129.785 187.958 1.00 66.34  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 314 ? 152.605 130.015 191.264 1.00 69.88  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 315 ? 148.327 133.134 187.747 1.00 63.30  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 315 ? 147.747 134.005 188.767 1.00 60.89  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 315 ? 146.739 135.019 188.230 1.00 59.37  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 315 ? 145.969 135.567 189.022 1.00 58.36  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 315 ? 148.861 134.739 189.520 1.00 61.41  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 315 ? 149.807 133.792 190.231 1.00 64.75  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 315 ? 150.609 134.450 191.344 1.00 57.29  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 315 ? 151.458 135.588 190.844 1.00 57.42  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 315 ? 152.192 136.232 191.959 1.00 60.11  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 315 ? 149.127 133.346 187.512 1.00 64.07  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 315 ? 147.279 133.452 189.414 1.00 61.12  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 315 ? 149.379 135.265 188.888 1.00 61.34  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 315 ? 148.462 135.323 190.186 1.00 60.83  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 315 ? 149.286 133.075 190.629 1.00 64.40  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 315 ? 150.432 133.425 189.585 1.00 64.41  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 315 ? 149.998 134.800 192.012 1.00 57.72  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 315 ? 151.196 133.788 191.745 1.00 59.21  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 315 ? 152.106 135.248 190.206 1.00 59.30  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 315 ? 150.893 136.257 190.425 1.00 58.64  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 315 ? 152.694 136.899 191.647 1.00 59.37  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 315 ? 151.619 136.556 192.558 1.00 60.12  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 315 ? 152.723 135.636 192.357 1.00 60.19  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 316 ? 146.725 135.303 186.928 1.00 62.13  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 316 ? 145.890 136.368 186.378 1.00 60.89  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 316 ? 144.805 135.925 185.395 1.00 62.12  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 316 ? 143.829 136.660 185.229 1.00 62.62  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 316 ? 146.775 137.433 185.710 1.00 60.55  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 316 ? 147.678 138.141 186.696 1.00 56.54  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 316 ? 147.144 138.901 187.722 1.00 58.61  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 316 ? 149.057 138.040 186.613 1.00 57.87  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 316 ? 147.952 139.560 188.620 1.00 57.05  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 316 ? 149.874 138.688 187.520 1.00 55.28  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 316 ? 149.312 139.441 188.521 1.00 54.92  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 316 ? 150.106 140.071 189.439 1.00 60.22  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 316 ? 147.247 134.934 186.351 1.00 62.50  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 316 ? 145.431 136.806 187.112 1.00 59.83  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 316 ? 147.336 137.005 185.043 1.00 61.16  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 316 ? 146.209 138.100 185.288 1.00 60.42  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 316 ? 146.219 138.988 187.792 1.00 59.17  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 316 ? 149.441 137.535 185.931 1.00 60.56  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 316 ? 147.576 140.057 189.312 1.00 58.26  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 316 ? 150.801 138.611 187.457 1.00 57.45  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 316 ? 150.910 140.050 189.194 1.00 60.13  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 317 ? 144.943 134.769 184.741 1.00 60.92  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 317 ? 144.016 134.368 183.676 1.00 63.03  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 317 ? 142.546 134.395 184.103 1.00 67.26  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 317 ? 141.692 134.896 183.365 1.00 70.13  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 317 ? 144.412 132.969 183.189 1.00 66.27  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 317 ? 143.644 132.472 182.000 1.00 68.63  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 317 ? 143.816 131.201 181.493 1.00 66.89  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 317 ? 142.716 133.064 181.215 1.00 67.02  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 317 ? 143.025 131.031 180.450 1.00 65.45  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 317 ? 142.357 132.152 180.251 1.00 67.59  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 317 ? 145.636 134.264 184.808 1.00 62.61  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 317 ? 144.114 134.981 182.929 1.00 63.66  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 317 ? 145.351 132.983 182.942 1.00 64.91  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 317 ? 144.274 132.337 183.913 1.00 67.10  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 317 ? 142.406 133.939 181.287 1.00 65.23  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 317 ? 142.952 130.255 179.939 1.00 67.53  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 317 ? 141.770 132.279 179.633 1.00 65.95  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 318 ? 142.227 133.863 185.282 1.00 67.26  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 318 ? 140.826 133.725 185.688 1.00 68.10  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 318 ? 140.113 135.067 185.800 1.00 62.79  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 318 ? 138.937 135.190 185.443 1.00 62.84  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 318 ? 140.739 132.986 187.020 1.00 76.44  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 318 ? 139.336 132.528 187.356 1.00 85.80  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 318 ? 139.270 131.741 188.648 1.00 98.82  ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 318 ? 140.222 131.831 189.451 1.00 98.44  ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 318 ? 138.262 131.037 188.865 1.00 111.89 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 318 ? 142.790 133.488 185.813 1.00 68.54  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 318 ? 140.355 133.195 185.024 1.00 72.09  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 318 ? 141.313 132.207 186.991 1.00 79.04  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 318 ? 141.033 133.584 187.727 1.00 78.62  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 318 ? 138.764 133.307 187.454 1.00 85.13  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 318 ? 139.005 131.962 186.641 1.00 84.81  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 319 ? 140.812 136.077 186.297 1.00 62.00  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 319 ? 140.253 137.413 186.465 1.00 60.60  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 319 ? 140.029 138.129 185.138 1.00 58.72  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 319 ? 139.055 138.873 184.987 1.00 63.46  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 319 ? 141.213 138.203 187.357 1.00 62.69  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 319 ? 140.843 139.615 187.738 1.00 60.76  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 319 ? 141.922 140.164 188.664 1.00 56.97  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 319 ? 141.630 141.563 189.143 1.00 59.35  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 319 ? 141.878 142.570 188.083 1.00 65.29  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 319 ? 141.637 136.015 186.534 1.00 63.56  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 319 ? 139.397 137.352 186.922 1.00 61.73  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 319 ? 141.318 137.708 188.187 1.00 62.78  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 319 ? 142.073 138.245 186.907 1.00 62.08  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 319 ? 140.803 140.171 186.942 1.00 60.64  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 319 ? 139.993 139.621 188.207 1.00 60.44  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 319 ? 141.986 139.591 189.446 1.00 58.54  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 319 ? 142.772 140.176 188.194 1.00 57.80  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 319 ? 140.699 141.624 189.413 1.00 60.53  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 319 ? 142.209 141.768 189.896 1.00 60.17  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 319 ? 141.792 143.391 188.421 1.00 65.44  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 319 ? 142.704 142.479 187.763 1.00 64.05  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 319 ? 141.294 142.470 187.419 1.00 62.56  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 320 ? 140.917 137.934 184.173 1.00 58.73  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 320 ? 140.915 138.713 182.943 1.00 59.86  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 320 ? 140.176 138.064 181.774 1.00 59.91  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 320 ? 139.906 138.750 180.786 1.00 62.15  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 320 ? 142.364 139.000 182.559 1.00 60.67  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 320 ? 142.995 140.049 183.416 1.00 59.65  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 320 ? 142.806 141.397 183.216 1.00 60.42  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 320 ? 143.760 139.938 184.526 1.00 61.80  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 320 ? 143.463 142.073 184.140 1.00 61.18  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 320 ? 144.036 141.211 184.958 1.00 59.45  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 320 ? 141.591 137.405 184.248 1.00 61.22  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 320 ? 140.487 139.567 183.116 1.00 60.29  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 320 ? 142.885 138.185 182.652 1.00 60.45  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 320 ? 142.394 139.308 181.638 1.00 60.50  ? 320 HIS B HB3    1 
ATOM   6852  H HD2    . HIS B 1 320 ? 144.047 139.145 184.920 1.00 61.68  ? 320 HIS B HD2    1 
ATOM   6853  H HE1    . HIS B 1 320 ? 143.497 143.001 184.217 1.00 59.74  ? 320 HIS B HE1    1 
ATOM   6854  H HE2    . HIS B 1 320 ? 144.535 141.414 185.630 1.00 59.85  ? 320 HIS B HE2    1 
ATOM   6855  N N      . TYR B 1 321 ? 139.854 136.774 181.855 1.00 59.98  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 321 ? 139.311 136.036 180.711 1.00 60.30  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 321 ? 138.156 136.739 179.995 1.00 61.52  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 321 ? 138.135 136.805 178.763 1.00 62.99  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 321 ? 138.874 134.648 181.173 1.00 61.80  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 321 ? 137.889 133.967 180.254 1.00 60.54  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 321 ? 138.262 133.513 179.004 1.00 61.42  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 321 ? 136.579 133.768 180.653 1.00 62.90  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 321 ? 137.350 132.889 178.172 1.00 62.59  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 321 ? 135.665 133.148 179.829 1.00 62.22  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 321 ? 136.054 132.710 178.592 1.00 59.41  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 321 ? 135.142 132.084 177.775 1.00 58.68  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 321 ? 140.079 136.272 182.515 1.00 61.81  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 321 ? 140.021 135.916 180.059 1.00 60.70  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 321 ? 139.660 134.080 181.235 1.00 63.48  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 321 ? 138.458 134.727 182.046 1.00 62.64  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 321 ? 139.139 133.634 178.714 1.00 62.26  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 321 ? 136.306 134.069 181.491 1.00 62.43  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 321 ? 137.613 132.588 177.330 1.00 63.04  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 321 ? 134.787 133.021 180.116 1.00 62.13  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 321 ? 134.388 132.059 178.147 1.00 59.49  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 322 ? 137.184 137.268 180.734 1.00 58.13  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 322 ? 136.029 137.877 180.075 1.00 54.94  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 322 ? 136.421 139.066 179.206 1.00 55.20  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 322 ? 135.935 139.208 178.079 1.00 50.66  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 322 ? 135.003 138.302 181.122 1.00 59.28  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 322 ? 137.141 137.239 181.593 1.00 58.93  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 322 ? 135.608 137.217 179.499 1.00 56.53  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 322 ? 134.747 137.525 181.645 1.00 59.50  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 322 ? 135.400 138.974 181.699 1.00 59.17  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 322 ? 134.224 138.668 180.672 1.00 57.71  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 323 ? 137.314 139.914 179.705 1.00 56.92  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 323 ? 137.798 141.061 178.947 1.00 54.15  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 323 ? 138.702 140.656 177.786 1.00 55.42  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 323 ? 138.692 141.308 176.740 1.00 54.35  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 323 ? 138.527 142.006 179.902 1.00 55.58  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 323 ? 138.800 143.356 179.295 1.00 57.75  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 323 ? 137.874 144.088 178.970 1.00 59.15  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 323 ? 140.069 143.712 179.173 1.00 58.98  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 323 ? 137.690 139.818 180.473 1.00 57.57  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 323 ? 137.037 141.540 178.577 1.00 55.08  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 323 ? 137.973 142.142 180.689 1.00 55.97  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 323 ? 139.374 141.609 180.159 1.00 57.23  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 323 ? 140.693 143.181 179.438 1.00 58.96  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 323 ? 140.269 144.493 178.871 1.00 58.63  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 324 ? 139.485 139.593 177.949 1.00 58.29  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 324 ? 140.409 139.168 176.899 1.00 54.38  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 324 ? 139.702 138.736 175.616 1.00 56.07  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 324 ? 140.200 138.999 174.518 1.00 59.65  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 324 ? 141.284 138.033 177.420 1.00 56.83  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 324 ? 139.542 139.139 178.678 1.00 58.42  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 324 ? 140.992 139.912 176.677 1.00 55.99  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 324 ? 141.720 138.326 178.238 1.00 58.11  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 324 ? 141.951 137.810 176.751 1.00 57.35  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 324 ? 140.725 137.261 177.603 1.00 57.99  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 325 ? 138.548 138.079 175.721 1.00 55.97  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 325 ? 137.787 137.744 174.518 1.00 54.56  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 325 ? 137.235 138.973 173.795 1.00 53.51  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 325 ? 137.082 138.946 172.571 1.00 51.86  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 325 ? 136.655 136.785 174.881 1.00 54.04  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 325 ? 138.191 137.822 176.461 1.00 55.90  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 325 ? 138.374 137.280 173.899 1.00 54.71  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 325 ? 137.035 135.999 175.307 1.00 54.92  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 325 ? 136.184 136.526 174.073 1.00 53.12  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 325 ? 136.046 137.230 175.493 1.00 55.19  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 326 ? 136.936 140.050 174.514 1.00 55.72  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 326 ? 136.501 141.287 173.867 1.00 56.92  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 326 ? 137.689 142.030 173.265 1.00 56.85  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 326 ? 137.575 142.659 172.209 1.00 56.84  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 326 ? 135.723 142.166 174.865 1.00 57.98  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 326 ? 134.550 141.396 175.463 1.00 55.66  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 326 ? 135.180 143.414 174.186 1.00 61.16  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 326 ? 133.856 142.130 176.579 1.00 60.36  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 326 ? 136.999 140.097 175.371 1.00 56.07  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 326 ? 135.896 141.063 173.141 1.00 56.78  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 326 ? 136.322 142.433 175.581 1.00 58.47  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 326 ? 133.894 141.229 174.766 1.00 56.79  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 326 ? 134.869 140.553 175.823 1.00 55.76  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 326 ? 135.886 143.849 173.683 1.00 61.77  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 326 ? 134.846 144.022 174.865 1.00 63.96  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 326 ? 134.458 143.161 173.588 1.00 62.74  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 326 ? 133.195 141.541 176.978 1.00 61.66  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 326 ? 133.418 142.920 176.222 1.00 63.72  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 326 ? 134.514 142.387 177.246 1.00 60.30  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 327 ? 138.834 141.983 173.938 1.00 58.54  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 327 ? 140.069 142.544 173.398 1.00 59.89  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 327 ? 140.495 141.863 172.099 1.00 57.72  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 327 ? 140.986 142.526 171.178 1.00 60.98  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 327 ? 141.149 142.421 174.474 1.00 60.12  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 327 ? 142.503 142.925 174.079 1.00 56.92  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 327 ? 142.849 144.243 174.288 1.00 58.85  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 327 ? 143.453 142.069 173.562 1.00 57.59  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 327 ? 144.106 144.706 173.955 1.00 58.12  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 327 ? 144.711 142.530 173.229 1.00 57.85  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 327 ? 145.037 143.847 173.432 1.00 54.63  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 327 ? 138.922 141.626 174.716 1.00 57.50  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 327 ? 139.936 143.488 173.210 1.00 59.35  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 327 ? 140.864 142.929 175.252 1.00 59.16  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 327 ? 141.242 141.485 174.714 1.00 58.50  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 327 ? 142.225 144.832 174.651 1.00 59.17  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 327 ? 143.240 141.173 173.426 1.00 58.17  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 327 ? 144.330 145.598 174.104 1.00 57.69  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 327 ? 145.342 141.944 172.874 1.00 57.59  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 327 ? 145.886 144.159 173.206 1.00 55.04  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 328 ? 140.319 140.548 172.000 1.00 55.08  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 328 ? 140.703 139.833 170.786 1.00 55.22  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 328 ? 139.861 140.186 169.559 1.00 60.61  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 328 ? 140.339 140.003 168.436 1.00 61.87  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 328 ? 140.640 138.330 171.046 1.00 57.80  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 328 ? 140.066 140.042 172.648 1.00 56.64  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 328 ? 141.626 140.053 170.577 1.00 56.29  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 328 ? 141.228 138.119 171.791 1.00 57.13  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 328 ? 139.728 138.083 171.268 1.00 56.96  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 328 ? 140.932 137.854 170.252 1.00 57.29  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 329 ? 138.629 140.671 169.729 1.00 64.15  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 329 ? 137.826 141.167 168.610 1.00 63.06  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 329 ? 138.133 142.607 168.212 1.00 60.56  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 329 ? 137.684 143.043 167.150 1.00 60.66  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 329 ? 136.333 141.089 168.943 1.00 62.64  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 329 ? 135.805 139.675 168.966 1.00 74.86  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 329 ? 136.586 138.735 168.731 1.00 81.70  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 329 ? 134.595 139.504 169.211 1.00 74.15  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 329 ? 138.245 140.748 170.495 1.00 62.07  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 329 ? 137.986 140.603 167.834 1.00 63.62  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 329 ? 136.184 141.478 169.820 1.00 62.72  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 329 ? 135.832 141.581 168.273 1.00 63.53  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 330 ? 138.875 143.343 169.027 1.00 61.69  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 330 ? 139.012 144.784 168.869 1.00 59.81  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 330 ? 139.854 145.187 167.657 1.00 61.44  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 330 ? 140.722 144.450 167.188 1.00 61.53  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 330 ? 139.617 145.380 170.132 1.00 62.26  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 330 ? 139.544 146.787 170.099 1.00 65.97  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 330 ? 139.248 143.035 169.738 1.00 61.68  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 330 ? 138.128 145.168 168.752 1.00 60.04  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 330 ? 139.121 145.053 170.900 1.00 61.32  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 330 ? 140.547 145.108 170.196 1.00 61.78  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 330 ? 138.846 147.045 170.491 1.00 64.68  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 331 ? 139.565 146.384 167.153 1.00 62.37  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 331 ? 140.212 146.996 166.000 1.00 60.65  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 331 ? 141.373 147.918 166.381 1.00 60.55  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 331 ? 141.940 148.578 165.508 1.00 61.76  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 331 ? 139.164 147.761 165.188 1.00 59.74  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 331 ? 138.052 146.859 164.684 1.00 60.28  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 331 ? 137.105 147.571 163.746 1.00 62.14  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 331 ? 136.141 146.599 163.090 1.00 62.93  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 331 ? 135.178 146.008 164.049 1.00 66.79  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 331 ? 138.949 146.887 167.485 1.00 62.25  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 331 ? 140.570 146.295 165.431 1.00 60.74  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 331 ? 138.765 148.447 165.747 1.00 59.54  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 331 ? 139.593 148.170 164.417 1.00 61.54  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 331 ? 138.447 146.115 164.200 1.00 62.19  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 331 ? 137.540 146.529 165.440 1.00 59.70  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 331 ? 136.588 148.224 164.245 1.00 60.93  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 331 ? 137.615 148.011 163.046 1.00 63.46  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 331 ? 135.632 147.070 162.410 1.00 63.21  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 331 ? 136.645 145.876 162.683 1.00 62.49  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 331 ? 134.615 145.466 163.619 1.00 67.22  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 331 ? 135.614 145.536 164.668 1.00 65.07  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 331 ? 134.709 146.650 164.450 1.00 66.10  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 332 ? 141.738 147.968 167.658 1.00 64.10  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 332 ? 142.468 149.092 168.231 1.00 58.77  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 332 ? 143.587 148.626 169.164 1.00 56.82  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 332 ? 144.005 149.384 170.042 1.00 58.29  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 332 ? 141.460 149.972 168.976 1.00 59.22  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 332 ? 141.822 151.426 168.961 1.00 63.70  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 332 ? 142.883 151.813 168.485 1.00 69.38  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 332 ? 140.911 152.256 169.446 1.00 64.74  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 332 ? 141.379 147.465 168.250 1.00 63.26  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 332 ? 142.869 149.614 167.517 1.00 59.70  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 332 ? 140.595 149.882 168.544 1.00 60.61  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 332 ? 141.401 149.681 169.900 1.00 60.55  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 332 ? 140.168 151.946 169.755 1.00 63.27  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 332 ? 141.055 153.105 169.443 1.00 64.96  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 333 ? 144.052 147.386 169.004 1.00 59.58  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 333 ? 144.793 146.694 170.059 1.00 58.81  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 333 ? 146.090 147.390 170.480 1.00 58.92  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 333 ? 146.341 147.552 171.678 1.00 62.58  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 333 ? 145.070 145.257 169.619 1.00 56.03  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 333 ? 143.820 144.398 169.624 1.00 57.48  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 333 ? 143.999 143.071 168.926 1.00 62.11  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 333 ? 144.991 142.844 168.245 1.00 69.14  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 333 ? 143.022 142.192 169.074 1.00 61.73  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 333 ? 143.824 146.878 168.350 1.00 60.57  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 333 ? 144.228 146.649 170.847 1.00 59.38  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 333 ? 145.429 145.264 168.716 1.00 58.55  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 333 ? 145.713 144.856 170.227 1.00 57.54  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 333 ? 143.567 144.220 170.545 1.00 58.80  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 333 ? 143.106 144.879 169.174 1.00 59.08  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 333 ? 142.331 142.394 169.547 1.00 61.40  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 333 ? 143.060 141.433 168.670 1.00 60.51  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 334 ? 146.924 147.831 169.534 1.00 53.06  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 334 ? 148.184 148.449 169.961 1.00 56.64  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 334 ? 147.971 149.783 170.667 1.00 56.73  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 334 ? 148.739 150.127 171.569 1.00 56.45  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 334 ? 149.163 148.595 168.792 1.00 55.22  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 334 ? 150.559 149.003 169.277 1.00 58.76  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 334 ? 151.614 149.131 168.192 1.00 58.30  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 334 ? 151.988 147.793 167.614 1.00 61.99  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 334 ? 153.010 147.930 166.542 1.00 72.71  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 334 ? 146.815 147.749 168.684 1.00 54.43  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 334 ? 148.606 147.857 170.605 1.00 56.89  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 334 ? 149.240 147.743 168.333 1.00 55.27  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 334 ? 148.840 149.278 168.182 1.00 56.48  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 334 ? 150.495 149.868 169.714 1.00 59.84  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 334 ? 150.873 148.341 169.915 1.00 58.71  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 334 ? 151.272 149.688 167.474 1.00 59.06  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 334 ? 152.415 149.530 168.571 1.00 59.96  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 334 ? 152.358 147.233 168.316 1.00 60.99  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 334 ? 151.201 147.374 167.231 1.00 61.64  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 334 ? 153.107 147.157 166.111 1.00 69.70  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 334 ? 152.762 148.557 165.960 1.00 69.82  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 334 ? 153.795 148.160 166.897 1.00 70.54  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 335 ? 146.948 150.541 170.282 1.00 56.30  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 335 ? 146.640 151.787 170.979 1.00 55.92  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 335 ? 146.312 151.537 172.448 1.00 56.40  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 335 ? 146.768 152.273 173.327 1.00 57.38  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 335 ? 145.476 152.500 170.288 1.00 58.14  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 335 ? 145.719 152.583 168.881 1.00 50.74  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 335 ? 145.296 153.902 170.833 1.00 62.59  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 335 ? 146.421 150.357 169.626 1.00 57.23  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 335 ? 147.415 152.373 170.942 1.00 56.46  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 335 ? 144.657 152.003 170.446 1.00 58.34  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 335 ? 144.988 152.541 168.467 1.00 54.84  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 335 ? 144.566 154.343 170.367 1.00 60.47  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 335 ? 146.108 154.418 170.702 1.00 60.00  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 335 ? 145.088 153.872 171.781 1.00 60.98  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 336 ? 145.533 150.494 172.732 1.00 57.51  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 336 ? 145.231 150.117 174.112 1.00 57.09  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 336 ? 146.509 149.798 174.885 1.00 56.63  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 336 ? 146.704 150.258 176.014 1.00 55.85  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 336 ? 144.263 148.916 174.125 1.00 57.45  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 336 ? 142.939 149.265 173.450 1.00 57.39  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 336 ? 144.000 148.439 175.544 1.00 61.05  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 336 ? 142.093 148.060 173.104 1.00 59.90  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 336 ? 145.179 149.980 172.139 1.00 57.96  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 336 ? 144.791 150.860 174.556 1.00 57.32  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 336 ? 144.675 148.188 173.631 1.00 57.37  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 336 ? 142.421 149.825 174.052 1.00 57.81  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 336 ? 143.116 149.747 172.626 1.00 58.37  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 336 ? 143.370 147.700 175.517 1.00 59.33  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 336 ? 143.625 149.170 176.061 1.00 58.77  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 336 ? 144.830 148.140 175.949 1.00 59.73  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 336 ? 141.312 148.356 172.608 1.00 60.29  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 336 ? 141.814 147.616 173.921 1.00 59.45  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 336 ? 142.618 147.451 172.558 1.00 59.35  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 337 ? 147.391 149.000 174.293 1.00 57.29  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 337 ? 148.624 148.601 174.969 1.00 57.00  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 337 ? 149.614 149.751 175.142 1.00 55.41  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 337 ? 150.323 149.809 176.150 1.00 54.70  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 337 ? 149.267 147.447 174.204 1.00 59.18  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 337 ? 148.214 145.998 174.110 1.00 72.40  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 337 ? 147.279 148.641 173.519 1.00 58.86  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 337 ? 148.400 148.274 175.856 1.00 58.14  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 337 ? 149.459 147.736 173.297 1.00 59.03  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 337 ? 150.089 147.188 174.652 1.00 59.47  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 337 ? 147.368 146.221 173.290 1.00 62.69  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 338 ? 149.688 150.673 174.185 1.00 55.88  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 338 ? 150.613 151.795 174.332 1.00 55.71  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 338 ? 150.260 152.686 175.521 1.00 57.44  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 338 ? 151.146 153.094 176.277 1.00 59.16  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 338 ? 150.660 152.610 173.045 1.00 55.30  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 338 ? 151.738 153.678 173.045 1.00 57.45  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 338 ? 153.133 153.099 172.989 1.00 55.87  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 338 ? 153.508 152.474 172.006 1.00 60.63  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 338 ? 153.915 153.320 174.035 1.00 54.67  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 338 ? 149.258 150.650 173.439 1.00 56.77  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 338 ? 151.504 151.442 174.489 1.00 56.76  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 338 ? 150.837 152.011 172.301 1.00 56.48  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 338 ? 149.803 153.049 172.917 1.00 55.53  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 338 ? 151.621 154.241 172.263 1.00 57.63  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 338 ? 151.663 154.216 173.850 1.00 56.87  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 338 ? 153.624 153.773 174.707 1.00 55.65  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 338 ? 154.723 153.021 174.036 1.00 55.47  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 339 ? 148.978 152.979 175.721 1.00 55.96  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 339 ? 148.565 153.732 176.904 1.00 57.98  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 339 ? 148.913 153.009 178.202 1.00 54.59  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 339 ? 149.336 153.641 179.174 1.00 52.71  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 339 ? 147.062 153.997 176.840 1.00 58.06  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 339 ? 146.489 154.688 178.052 1.00 57.73  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 339 ? 145.043 155.045 177.859 1.00 62.10  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 339 ? 144.689 155.700 176.886 1.00 70.66  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 339 ? 144.197 154.640 178.793 1.00 64.05  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 339 ? 148.333 152.745 175.201 1.00 56.31  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 339 ? 149.019 154.590 176.911 1.00 57.61  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 339 ? 146.882 154.560 176.070 1.00 57.96  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 339 ? 146.600 153.149 176.738 1.00 58.15  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 339 ? 146.548 154.095 178.820 1.00 59.14  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 339 ? 146.985 155.505 178.222 1.00 57.93  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 339 ? 144.485 154.206 179.478 1.00 61.71  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 339 ? 143.368 154.870 178.749 1.00 63.95  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 340 ? 148.727 151.692 178.244 1.00 54.64  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 340 ? 149.044 150.919 179.444 1.00 55.03  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 340 ? 150.540 150.906 179.753 1.00 55.54  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 340 ? 150.945 151.046 180.912 1.00 54.47  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 340 ? 148.520 149.493 179.287 1.00 57.25  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 340 ? 148.395 151.227 177.600 1.00 55.93  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 340 ? 148.589 151.318 180.204 1.00 54.88  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 340 ? 147.558 149.524 179.158 1.00 56.66  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 340 ? 148.730 148.987 180.089 1.00 56.20  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 340 ? 148.945 149.083 178.517 1.00 56.92  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 341 ? 151.375 150.699 178.739 1.00 57.14  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 341 ? 152.822 150.722 178.944 1.00 56.99  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 341 ? 153.303 152.098 179.389 1.00 57.32  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 341 ? 154.164 152.208 180.266 1.00 57.58  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 341 ? 153.541 150.249 177.668 1.00 56.85  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 341 ? 155.035 150.478 177.766 1.00 59.85  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 341 ? 153.272 148.780 177.446 1.00 60.80  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 341 ? 151.130 150.536 177.930 1.00 56.78  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 341 ? 153.044 150.095 179.652 1.00 57.27  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 341 ? 153.203 150.742 176.903 1.00 57.18  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 341 ? 155.459 150.076 176.989 1.00 60.60  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 341 ? 155.223 151.431 177.778 1.00 59.98  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 341 ? 155.372 150.057 178.573 1.00 61.02  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 341 ? 152.317 148.638 177.353 1.00 59.32  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 341 ? 153.607 148.283 178.212 1.00 60.39  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 341 ? 153.733 148.491 176.642 1.00 60.04  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 342 ? 152.764 153.164 178.802 1.00 57.92  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 342 ? 153.096 154.506 179.277 1.00 55.45  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 342 ? 152.709 154.725 180.734 1.00 54.29  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 342 ? 153.400 155.453 181.450 1.00 53.07  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 342 ? 152.419 155.558 178.401 1.00 58.53  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 342 ? 153.060 155.683 177.042 1.00 69.63  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 342 ? 153.841 154.789 176.666 1.00 77.44  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 342 ? 152.791 156.681 176.347 1.00 77.93  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 342 ? 152.233 153.139 178.125 1.00 58.76  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 342 ? 154.057 154.633 179.204 1.00 58.45  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 342 ? 151.487 155.316 178.273 1.00 59.27  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 342 ? 152.481 156.422 178.840 1.00 60.01  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 343 ? 151.630 154.098 181.198 1.00 55.86  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 343 ? 151.258 154.208 182.607 1.00 53.95  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 343 ? 152.277 153.549 183.533 1.00 53.52  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 343 ? 152.495 154.033 184.647 1.00 55.31  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 343 ? 149.866 153.610 182.824 1.00 54.84  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 343 ? 148.934 154.254 181.953 1.00 58.27  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 343 ? 149.398 153.821 184.243 1.00 53.29  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 343 ? 151.110 153.601 180.725 1.00 56.40  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 343 ? 151.213 155.149 182.843 1.00 54.11  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 343 ? 149.883 152.657 182.637 1.00 55.57  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 343 ? 149.101 154.053 181.154 1.00 57.22  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 343 ? 148.434 153.710 184.291 1.00 53.80  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 343 ? 149.819 153.176 184.834 1.00 55.11  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 343 ? 149.625 154.718 184.539 1.00 53.97  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 344 ? 152.908 152.456 183.103 1.00 53.65  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 344 ? 153.984 151.857 183.893 1.00 54.51  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 344 ? 155.243 152.721 183.874 1.00 55.60  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 344 ? 155.891 152.914 184.908 1.00 57.51  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 344 ? 154.274 150.431 183.392 1.00 56.55  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 344 ? 155.347 149.781 184.232 1.00 57.72  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 344 ? 153.020 149.590 183.440 1.00 59.20  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 344 ? 152.760 152.072 182.348 1.00 55.19  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 344 ? 153.690 151.789 184.817 1.00 55.37  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 344 ? 154.583 150.467 182.472 1.00 57.67  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 344 ? 155.457 148.860 183.942 1.00 59.03  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 344 ? 155.077 149.803 185.164 1.00 57.73  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 344 ? 156.183 150.262 184.118 1.00 59.02  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 344 ? 152.348 149.973 182.854 1.00 57.43  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 344 ? 152.691 149.570 184.354 1.00 57.59  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 344 ? 153.235 148.688 183.150 1.00 58.47  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 345 ? 155.616 153.248 182.709 1.00 57.00  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 345 ? 156.744 154.178 182.641 1.00 56.27  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 345 ? 156.494 155.447 183.443 1.00 55.28  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 345 ? 157.425 156.005 184.032 1.00 54.76  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 345 ? 157.046 154.537 181.186 1.00 55.30  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 345 ? 157.582 153.438 180.272 1.00 58.22  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 345 ? 157.851 153.999 178.897 1.00 56.84  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 345 ? 158.854 152.841 180.830 1.00 62.58  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 345 ? 155.225 153.101 181.956 1.00 56.75  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 345 ? 157.529 153.747 183.014 1.00 56.62  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 345 ? 156.227 154.867 180.783 1.00 56.61  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 345 ? 157.706 155.250 181.186 1.00 55.35  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 345 ? 156.920 152.732 180.194 1.00 58.43  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 345 ? 157.028 154.373 178.543 1.00 57.47  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 345 ? 158.529 154.690 178.963 1.00 56.77  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 345 ? 158.162 153.282 178.321 1.00 58.82  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 345 ? 159.489 153.555 181.002 1.00 60.37  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 345 ? 159.222 152.224 180.176 1.00 63.66  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 345 ? 158.654 152.365 181.652 1.00 62.10  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 346 ? 155.254 155.930 183.465 1.00 54.94  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 346 ? 154.930 157.112 184.255 1.00 54.34  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 346 ? 155.180 156.913 185.746 1.00 54.13  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 346 ? 155.750 157.791 186.402 1.00 57.20  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 346 ? 153.475 157.506 184.017 1.00 57.80  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 346 ? 154.602 155.624 182.994 1.00 55.26  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 346 ? 155.488 157.850 183.960 1.00 55.03  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 346 ? 153.355 157.717 183.077 1.00 57.33  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 346 ? 153.263 158.283 184.560 1.00 57.21  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 346 ? 152.901 156.763 184.267 1.00 55.43  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 347 ? 154.775 155.774 186.306 1.00 53.63  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 347 ? 155.084 155.518 187.711 1.00 56.41  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 347 ? 156.582 155.467 187.982 1.00 57.86  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 347 ? 157.049 156.009 188.988 1.00 59.32  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 347 ? 154.420 154.238 188.205 1.00 54.72  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 347 ? 154.754 154.000 189.669 1.00 55.80  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 347 ? 153.751 153.134 190.387 1.00 60.17  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 347 ? 154.254 152.766 191.771 1.00 65.38  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 347 ? 154.753 153.946 192.524 1.00 68.57  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 347 ? 154.329 155.154 185.907 1.00 54.67  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 347 ? 154.723 156.249 188.239 1.00 56.65  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 347 ? 153.455 154.323 188.122 1.00 55.69  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 347 ? 154.737 153.481 187.686 1.00 55.25  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 347 ? 155.618 153.559 189.725 1.00 57.69  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 347 ? 154.792 154.857 190.124 1.00 55.88  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 347 ? 152.917 153.622 190.486 1.00 59.69  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 347 ? 153.607 152.316 189.885 1.00 61.48  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 347 ? 153.525 152.373 192.278 1.00 64.72  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 347 ? 154.981 152.128 191.688 1.00 64.58  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 347 ? 154.867 153.730 193.382 1.00 69.23  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 347 ? 155.536 154.212 192.191 1.00 65.85  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 347 ? 154.170 154.617 192.472 1.00 65.37  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 348 ? 157.351 154.797 187.129 1.00 57.00  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 348 ? 158.793 154.749 187.348 1.00 56.28  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 348 ? 159.445 156.130 187.284 1.00 55.64  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 348 ? 160.413 156.380 188.006 1.00 58.79  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 348 ? 159.440 153.745 186.387 1.00 56.69  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 348 ? 158.943 152.325 186.687 1.00 58.90  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 348 ? 159.880 151.192 186.282 1.00 57.66  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 348 ? 160.021 151.020 184.797 1.00 60.89  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 348 ? 160.841 149.817 184.498 1.00 64.39  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 348 ? 157.066 154.341 186.456 1.00 57.07  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 348 ? 158.946 154.414 188.246 1.00 56.75  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 348 ? 159.202 153.966 185.471 1.00 56.31  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 348 ? 160.404 153.762 186.499 1.00 56.90  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 348 ? 158.802 152.248 187.645 1.00 59.00  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 348 ? 158.100 152.186 186.226 1.00 57.56  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 348 ? 160.763 151.370 186.646 1.00 58.38  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 348 ? 159.539 150.359 186.648 1.00 58.20  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 348 ? 159.142 150.897 184.403 1.00 62.24  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 348 ? 160.460 151.798 184.417 1.00 61.86  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 348 ? 160.851 149.663 183.621 1.00 68.89  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 348 ? 160.498 149.105 184.911 1.00 64.69  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 348 ? 161.678 149.937 184.780 1.00 64.81  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 349 ? 158.937 157.045 186.457 1.00 55.15  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 349 ? 159.432 158.423 186.502 1.00 56.56  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 349 ? 159.020 159.172 187.770 1.00 56.19  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 349 ? 159.811 159.959 188.301 1.00 54.80  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 349 ? 159.006 159.201 185.261 1.00 57.69  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 349 ? 159.652 160.578 185.236 1.00 61.18  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 349 ? 159.901 161.118 183.855 1.00 60.67  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 349 ? 160.916 160.320 183.190 1.00 61.46  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 349 ? 161.138 160.316 181.887 1.00 68.93  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 349 ? 160.572 161.200 181.087 1.00 72.22  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 349 ? 161.979 159.422 181.379 1.00 72.74  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 349 ? 158.321 156.897 185.873 1.00 56.08  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 349 ? 160.402 158.392 186.496 1.00 57.23  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 349 ? 159.287 158.716 184.467 1.00 58.24  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 349 ? 158.041 159.312 185.261 1.00 57.47  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 349 ? 159.066 161.203 185.694 1.00 61.16  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 349 ? 160.506 160.534 185.696 1.00 60.37  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 349 ? 159.082 161.076 183.335 1.00 61.76  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 349 ? 160.218 162.034 183.916 1.00 60.75  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 349 ? 161.359 159.759 183.670 1.00 61.95  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 349 ? 160.030 161.788 181.406 1.00 69.02  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 349 ? 160.720 161.166 180.239 1.00 72.77  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 349 ? 162.338 158.835 181.897 1.00 70.58  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 349 ? 162.101 159.373 180.529 1.00 72.15  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 350 ? 157.794 158.985 188.256 1.00 56.06  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 350 ? 157.402 159.623 189.515 1.00 55.95  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 350 ? 158.325 159.191 190.651 1.00 55.79  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 350 ? 158.906 160.025 191.351 1.00 58.07  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 350 ? 155.927 159.319 189.841 1.00 57.54  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 350 ? 155.566 159.777 191.243 1.00 56.12  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 350 ? 155.016 160.014 188.856 1.00 61.69  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 350 ? 157.183 158.504 187.886 1.00 56.91  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 350 ? 157.489 160.586 189.417 1.00 56.14  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 350 ? 155.771 158.363 189.780 1.00 56.96  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 350 ? 154.611 159.654 191.374 1.00 56.05  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 350 ? 155.790 160.717 191.339 1.00 56.44  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 350 ? 156.054 159.251 191.898 1.00 57.03  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 350 ? 155.270 159.769 187.953 1.00 59.45  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 350 ? 154.100 159.745 189.031 1.00 59.93  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 350 ? 155.103 160.975 188.975 1.00 59.60  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 351 ? 158.495 157.883 190.830 1.00 55.86  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 351 ? 159.328 157.372 191.918 1.00 55.78  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 351 ? 160.774 157.850 191.824 1.00 53.88  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 351 ? 161.423 158.074 192.850 1.00 50.94  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 351 ? 159.279 155.848 191.927 1.00 59.41  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 351 ? 157.907 155.316 192.253 1.00 72.05  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 351 ? 157.108 156.061 192.853 1.00 75.59  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 351 ? 157.620 154.153 191.913 1.00 77.21  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 351 ? 158.091 157.274 190.375 1.00 57.87  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 351 ? 158.967 157.686 192.763 1.00 58.30  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 351 ? 159.528 155.517 191.049 1.00 59.46  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 351 ? 159.897 155.513 192.597 1.00 60.77  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 352 ? 161.299 158.000 190.609 1.00 59.12  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 352 ? 162.672 158.465 190.419 1.00 58.85  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 352 ? 162.905 159.909 190.848 1.00 56.53  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 352 ? 164.053 160.279 191.101 1.00 54.03  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 352 ? 163.072 158.311 188.954 1.00 55.67  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 352 ? 163.000 156.958 188.559 1.00 64.07  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 352 ? 160.882 157.821 189.877 1.00 58.16  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 352 ? 163.264 157.903 190.945 1.00 58.15  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 352 ? 162.467 158.835 188.403 1.00 55.88  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 352 ? 163.983 158.626 188.839 1.00 54.44  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 352 ? 162.200 156.743 188.415 1.00 60.86  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 353 ? 161.869 160.734 190.916 1.00 60.81  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 353 ? 161.997 162.063 191.500 1.00 56.28  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 353 ? 161.640 162.111 192.978 1.00 55.19  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 353 ? 162.221 162.913 193.713 1.00 56.00  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 353 ? 161.100 163.054 190.750 1.00 57.25  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 353 ? 161.320 163.202 189.246 1.00 60.63  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 353 ? 160.471 164.325 188.709 1.00 62.41  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 353 ? 162.776 163.478 188.934 1.00 65.93  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 353 ? 161.063 160.514 190.711 1.00 59.42  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 353 ? 162.915 162.365 191.409 1.00 56.61  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 353 ? 160.177 162.780 190.876 1.00 58.48  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 353 ? 161.226 163.933 191.144 1.00 56.11  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 353 ? 161.062 162.380 188.799 1.00 59.26  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 353 ? 160.568 164.357 187.743 1.00 62.94  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 353 ? 160.768 165.163 189.100 1.00 61.44  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 353 ? 159.543 164.159 188.943 1.00 61.73  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 353 ? 162.861 163.672 187.985 1.00 63.87  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 353 ? 163.072 164.243 189.453 1.00 63.67  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 353 ? 163.308 162.696 189.156 1.00 62.43  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 354 ? 160.690 161.300 193.431 1.00 55.80  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 354 ? 160.109 161.482 194.757 1.00 56.40  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 354 ? 160.696 160.599 195.857 1.00 56.64  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 354 ? 160.641 160.995 197.023 1.00 57.02  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 354 ? 158.594 161.277 194.679 1.00 56.43  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 354 ? 157.924 162.363 193.856 1.00 53.23  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 354 ? 156.464 162.546 194.180 1.00 54.51  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 354 ? 155.857 161.718 194.847 1.00 58.16  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 354 ? 155.890 163.636 193.703 1.00 56.17  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 354 ? 160.267 160.741 192.934 1.00 56.54  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 354 ? 160.256 162.402 195.028 1.00 56.03  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 354 ? 158.407 160.421 194.259 1.00 56.48  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 354 ? 158.220 161.299 195.575 1.00 56.48  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 354 ? 158.373 163.207 194.028 1.00 54.17  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 354 ? 157.998 162.138 192.914 1.00 54.88  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 354 ? 156.343 164.179 193.210 1.00 56.12  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 354 ? 155.043 163.755 193.799 1.00 55.99  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 355 ? 161.232 159.421 195.554 1.00 55.61  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 355 ? 161.756 158.531 196.588 1.00 56.41  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 355 ? 163.210 158.843 196.936 1.00 57.85  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 355 ? 163.989 159.291 196.095 1.00 60.41  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 355 ? 161.647 157.068 196.149 1.00 58.49  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 355 ? 160.255 156.474 195.948 1.00 57.30  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 355 ? 160.354 154.988 195.698 1.00 52.47  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 355 ? 159.382 156.723 197.151 1.00 60.32  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 355 ? 161.308 159.114 194.752 1.00 56.14  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 355 ? 161.231 158.642 197.397 1.00 56.25  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 355 ? 162.121 156.972 195.306 1.00 57.80  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 355 ? 162.089 156.523 196.820 1.00 57.40  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 355 ? 159.837 156.887 195.174 1.00 58.27  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 355 ? 159.464 154.636 195.531 1.00 56.20  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 355 ? 160.920 154.833 194.925 1.00 54.88  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 355 ? 160.738 154.559 196.481 1.00 51.71  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 355 ? 159.204 157.674 197.229 1.00 58.73  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 355 ? 158.546 156.241 197.036 1.00 60.88  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 355 ? 159.840 156.403 197.945 1.00 59.43  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 356 ? 163.576 158.574 198.188 1.00 56.78  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 356 ? 164.984 158.558 198.559 1.00 53.84  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 356 ? 165.622 157.233 198.144 1.00 58.47  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 356 ? 164.956 156.207 198.000 1.00 60.16  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 356 ? 165.165 158.796 200.061 1.00 56.53  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 356 ? 164.648 157.688 200.804 1.00 59.41  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 356 ? 164.458 160.061 200.499 1.00 57.96  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 356 ? 163.047 158.255 198.786 1.00 57.24  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 356 ? 165.443 159.273 198.090 1.00 54.90  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 356 ? 166.111 158.897 200.257 1.00 57.09  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 356 ? 164.653 157.873 201.625 1.00 58.99  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 356 ? 164.677 160.254 201.426 1.00 57.67  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 356 ? 163.496 159.955 200.419 1.00 57.99  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 356 ? 164.743 160.809 199.949 1.00 58.09  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 357 ? 166.941 157.271 197.952 1.00 57.45  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 357 ? 167.653 156.104 197.437 1.00 59.04  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 357 ? 167.565 154.900 198.364 1.00 58.47  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 357 ? 167.678 153.760 197.905 1.00 60.69  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 357 ? 169.108 156.463 197.163 1.00 58.04  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 357 ? 169.267 157.162 195.842 1.00 56.12  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 357 ? 170.701 157.332 195.428 1.00 54.53  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 357 ? 170.765 157.545 193.991 1.00 55.12  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 357 ? 171.348 156.736 193.120 1.00 58.52  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 357 ? 172.172 155.779 193.503 1.00 62.03  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 357 ? 171.110 156.904 191.825 1.00 60.52  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 357 ? 167.440 157.955 198.108 1.00 56.95  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 357 ? 167.251 155.846 196.592 1.00 59.02  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 357 ? 169.435 157.052 197.863 1.00 57.01  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 357 ? 169.638 155.649 197.139 1.00 58.91  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 357 ? 168.821 156.640 195.155 1.00 56.60  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 357 ? 168.864 158.044 195.900 1.00 56.72  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 357 ? 171.078 158.108 195.873 1.00 55.89  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 357 ? 171.198 156.534 195.664 1.00 55.78  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 357 ? 170.301 158.196 193.670 1.00 56.59  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 357 ? 172.317 155.638 194.339 1.00 60.93  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 357 ? 172.488 155.230 192.921 1.00 61.42  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 357 ? 170.576 157.527 191.564 1.00 59.89  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 357 ? 171.458 156.366 191.249 1.00 60.25  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 358 ? 167.371 155.120 199.658 1.00 58.37  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 358 ? 167.183 154.000 200.571 1.00 61.50  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 358 ? 165.905 153.234 200.265 1.00 59.32  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 358 ? 165.890 152.000 200.293 1.00 55.33  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 358 ? 167.170 154.516 202.004 1.00 61.58  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 358 ? 167.052 153.447 203.044 1.00 66.55  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 358 ? 167.369 153.976 204.418 1.00 84.71  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 358 ? 166.955 155.112 204.721 1.00 92.78  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 358 ? 168.033 153.262 205.195 1.00 98.37  ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 358 ? 167.328 155.897 200.025 1.00 59.37  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 358 ? 167.930 153.385 200.481 1.00 62.53  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 358 ? 168.001 154.992 202.167 1.00 64.51  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 358 ? 166.420 155.123 202.111 1.00 63.82  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 358 ? 166.142 153.108 203.052 1.00 69.23  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 358 ? 167.676 152.731 202.842 1.00 68.55  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 359 ? 164.834 153.952 199.938 1.00 60.23  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 359 ? 163.585 153.310 199.541 1.00 56.34  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 359 ? 163.690 152.642 198.175 1.00 55.45  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 359 ? 163.076 151.595 197.955 1.00 59.24  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 359 ? 162.453 154.334 199.574 1.00 58.48  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 359 ? 162.124 154.788 200.987 1.00 59.50  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 359 ? 161.434 156.127 201.040 1.00 62.61  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 359 ? 161.444 156.882 200.075 1.00 67.52  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 359 ? 160.851 156.444 202.185 1.00 62.00  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 359 ? 164.827 154.810 199.875 1.00 59.88  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 359 ? 163.372 152.618 200.188 1.00 57.99  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 359 ? 162.723 155.113 199.060 1.00 59.36  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 359 ? 161.654 153.941 199.187 1.00 57.92  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 359 ? 161.535 154.133 201.396 1.00 58.47  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 359 ? 162.947 154.856 201.498 1.00 60.46  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 359 ? 160.865 155.890 202.845 1.00 61.84  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 359 ? 160.440 157.197 202.264 1.00 62.45  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 360 ? 164.452 153.218 197.243 1.00 57.65  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 360 ? 164.669 152.541 195.965 1.00 56.98  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 360 ? 165.317 151.181 196.174 1.00 54.81  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 360 ? 164.909 150.184 195.573 1.00 51.54  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 360 ? 165.535 153.397 195.035 1.00 56.18  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 360 ? 164.884 154.676 194.555 1.00 57.05  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 360 ? 165.910 155.617 193.410 1.00 60.88  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 360 ? 164.981 157.136 193.307 1.00 55.90  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 360 ? 164.849 153.977 197.327 1.00 58.15  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 360 ? 163.811 152.412 195.530 1.00 57.62  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 360 ? 166.351 153.640 195.503 1.00 56.97  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 360 ? 165.757 152.871 194.249 1.00 56.51  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 360 ? 164.055 154.456 194.100 1.00 56.73  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 360 ? 164.698 155.242 195.322 1.00 57.76  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 360 ? 165.395 157.725 192.655 1.00 56.42  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 360 ? 164.071 156.931 193.035 1.00 56.96  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 360 ? 164.973 157.562 194.180 1.00 56.71  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 361 ? 166.339 151.126 197.021 1.00 56.20  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 361 ? 167.005 149.862 197.309 1.00 57.74  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 361 ? 166.112 148.914 198.103 1.00 56.39  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 361 ? 166.099 147.708 197.844 1.00 56.83  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 361 ? 168.314 150.140 198.042 1.00 57.51  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 361 ? 169.227 148.945 198.258 1.00 59.51  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 361 ? 169.663 148.367 196.933 1.00 60.85  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 361 ? 170.437 149.375 199.056 1.00 59.52  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 361 ? 166.694 151.812 197.402 1.00 57.02  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 361 ? 167.220 149.429 196.467 1.00 57.46  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 361 ? 168.815 150.796 197.531 1.00 57.21  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 361 ? 168.103 150.507 198.916 1.00 57.55  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 361 ? 168.755 148.259 198.758 1.00 59.66  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 361 ? 170.354 147.704 197.095 1.00 61.60  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 361 ? 168.900 147.947 196.503 1.00 58.96  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 361 ? 170.012 149.079 196.374 1.00 59.39  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 361 ? 170.985 148.596 199.240 1.00 60.75  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 361 ? 170.944 150.019 198.535 1.00 58.05  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 361 ? 170.144 149.778 199.889 1.00 59.46  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 362 ? 165.352 149.434 199.067 1.00 54.72  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 362 ? 164.399 148.598 199.794 1.00 55.48  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 362 ? 163.368 147.973 198.858 1.00 53.99  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 362 ? 163.007 146.804 199.018 1.00 56.34  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 362 ? 163.708 149.415 200.888 1.00 57.41  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 362 ? 164.690 149.988 201.755 1.00 59.00  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 362 ? 162.795 148.546 201.725 1.00 58.34  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 362 ? 165.376 150.257 199.319 1.00 56.27  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 362 ? 164.882 147.875 200.226 1.00 56.34  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 362 ? 163.179 150.122 200.484 1.00 57.64  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 362 ? 165.127 150.577 201.344 1.00 58.84  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 362 ? 162.438 149.066 202.465 1.00 57.63  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 362 ? 162.056 148.214 201.191 1.00 58.22  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 362 ? 163.292 147.793 202.086 1.00 57.56  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 363 ? 162.880 148.732 197.878 1.00 51.32  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 363 ? 161.957 148.166 196.894 1.00 53.15  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 363 ? 162.616 147.088 196.032 1.00 52.88  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 363 ? 162.011 146.042 195.779 1.00 51.99  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 363 ? 161.378 149.277 196.014 1.00 51.47  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 363 ? 160.394 150.166 196.756 1.00 50.01  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 363 ? 160.082 149.938 197.919 1.00 53.26  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 363 ? 159.893 151.181 196.075 1.00 48.40  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 363 ? 163.047 149.570 197.775 1.00 53.86  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 363 ? 161.217 147.750 197.366 1.00 53.67  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 363 ? 162.103 149.838 195.692 1.00 52.35  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 363 ? 160.910 148.877 195.264 1.00 50.68  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 363 ? 160.131 151.315 195.259 1.00 50.86  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 363 ? 159.332 151.716 196.454 1.00 49.68  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 364 ? 163.848 147.324 195.574 1.00 53.46  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 364 ? 164.575 146.321 194.794 1.00 52.78  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 364 ? 164.866 145.052 195.594 1.00 54.93  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 364 ? 164.854 143.953 195.032 1.00 55.83  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 364 ? 165.869 146.924 194.244 1.00 55.76  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 364 ? 166.727 145.966 193.411 1.00 55.27  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 364 ? 166.043 145.454 192.152 1.00 52.07  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 364 ? 166.892 144.491 191.458 1.00 53.56  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 364 ? 166.640 143.976 190.261 1.00 55.85  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 364 ? 165.607 144.367 189.540 1.00 54.70  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 364 ? 167.457 143.052 189.769 1.00 60.00  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 364 ? 164.281 148.057 195.700 1.00 53.87  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 364 ? 164.026 146.065 194.036 1.00 52.55  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 364 ? 165.639 147.678 193.676 1.00 54.37  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 364 ? 166.410 147.231 194.989 1.00 55.96  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 364 ? 167.531 146.436 193.135 1.00 54.85  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 364 ? 166.970 145.199 193.955 1.00 54.97  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 364 ? 165.214 145.010 192.393 1.00 53.60  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 364 ? 165.867 146.198 191.553 1.00 52.20  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 364 ? 167.607 144.228 191.860 1.00 54.51  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 364 ? 165.063 144.958 189.846 1.00 55.48  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 364 ? 165.468 144.013 188.766 1.00 53.24  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 364 ? 168.144 142.799 190.224 1.00 60.95  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 364 ? 167.316 142.726 188.984 1.00 57.46  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 365 ? 165.140 145.174 196.896 1.00 55.76  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 365 ? 165.277 143.978 197.729 1.00 54.59  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 365 ? 163.968 143.210 197.867 1.00 52.52  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 365 ? 163.976 141.977 197.854 1.00 55.77  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 365 ? 165.792 144.328 199.128 1.00 56.71  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 365 ? 167.269 144.605 199.216 1.00 54.34  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 365 ? 168.074 144.695 198.097 1.00 57.79  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 365 ? 167.856 144.744 200.461 1.00 51.53  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 365 ? 169.429 144.942 198.228 1.00 60.68  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 365 ? 169.200 144.980 200.591 1.00 55.39  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 365 ? 169.988 145.077 199.477 1.00 58.20  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 365 ? 165.247 145.921 197.310 1.00 55.08  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 365 ? 165.914 143.375 197.312 1.00 54.86  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 365 ? 165.325 145.119 199.442 1.00 55.48  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 365 ? 165.603 143.582 199.720 1.00 56.44  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 365 ? 167.704 144.607 197.248 1.00 56.86  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 365 ? 167.327 144.674 201.225 1.00 52.77  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 365 ? 169.968 145.001 197.471 1.00 60.02  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 365 ? 169.576 145.074 201.439 1.00 55.78  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 365 ? 170.902 145.238 199.567 1.00 58.13  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 366 ? 162.838 143.905 198.000 1.00 52.06  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 366 ? 161.550 143.211 198.009 1.00 51.94  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 366 ? 161.313 142.411 196.730 1.00 53.42  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 366 ? 160.860 141.264 196.795 1.00 53.35  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 366 ? 160.404 144.202 198.234 1.00 54.42  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 366 ? 160.154 144.491 199.705 1.00 53.58  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 366 ? 160.525 143.708 200.570 1.00 57.02  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 366 ? 159.485 145.601 199.989 1.00 49.08  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 366 ? 162.789 144.762 198.067 1.00 53.33  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 366 ? 161.545 142.580 198.747 1.00 52.63  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 366 ? 160.616 145.041 197.795 1.00 53.85  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 366 ? 159.587 143.830 197.863 1.00 53.43  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 366 ? 159.223 146.123 199.356 1.00 50.70  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 366 ? 159.303 145.794 200.809 1.00 50.10  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 367 ? 161.627 142.984 195.563 1.00 56.48  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 367 ? 161.503 142.242 194.305 1.00 54.95  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 367 ? 162.331 140.965 194.294 1.00 52.48  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 367 ? 161.857 139.915 193.855 1.00 48.85  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 367 ? 161.941 143.109 193.125 1.00 57.62  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 367 ? 160.921 144.137 192.740 1.00 66.26  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 367 ? 159.770 144.049 193.207 1.00 77.02  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 367 ? 161.265 145.033 191.946 1.00 67.04  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 367 ? 161.905 143.794 195.476 1.00 55.89  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 367 ? 160.573 141.995 194.173 1.00 56.63  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 367 ? 162.762 143.570 193.359 1.00 57.10  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 367 ? 162.091 142.536 192.356 1.00 57.76  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 368 ? 163.564 141.032 194.782 1.00 58.00  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 368 ? 164.409 139.844 194.835 1.00 55.29  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 368 ? 163.858 138.797 195.789 1.00 52.91  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 368 ? 163.852 137.606 195.468 1.00 55.32  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 368 ? 165.827 140.246 195.237 1.00 57.12  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 368 ? 166.614 141.021 194.186 1.00 53.34  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 368 ? 167.876 141.584 194.791 1.00 57.79  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 368 ? 166.968 140.124 193.024 1.00 57.47  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 368 ? 163.926 141.745 195.100 1.00 56.76  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 368 ? 164.447 139.446 193.951 1.00 54.44  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 368 ? 165.772 140.806 196.029 1.00 56.31  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 368 ? 166.329 139.442 195.445 1.00 56.68  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 368 ? 166.076 141.758 193.853 1.00 53.93  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 368 ? 167.638 142.175 195.524 1.00 56.92  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 368 ? 168.427 140.855 195.117 1.00 56.74  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 368 ? 168.356 142.083 194.109 1.00 57.32  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 368 ? 167.503 140.628 192.389 1.00 57.85  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 368 ? 166.154 139.814 192.596 1.00 56.76  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 368 ? 167.477 139.366 193.356 1.00 57.27  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 369 ? 163.385 139.219 196.958 1.00 51.37  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 369 ? 162.840 138.282 197.933 1.00 53.78  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 369 ? 161.540 137.631 197.461 1.00 53.13  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 369 ? 161.242 136.505 197.864 1.00 56.21  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 369 ? 162.653 138.995 199.275 1.00 55.18  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 369 ? 163.952 139.361 200.002 1.00 54.88  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 369 ? 163.679 140.221 201.210 1.00 57.24  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 369 ? 164.695 138.118 200.449 1.00 56.92  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 369 ? 163.391 140.040 197.218 1.00 53.67  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 369 ? 163.483 137.567 198.065 1.00 54.43  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 369 ? 162.161 139.818 199.123 1.00 54.56  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 369 ? 162.142 138.417 199.865 1.00 55.08  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 369 ? 164.529 139.858 199.399 1.00 54.97  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 369 ? 163.123 140.973 200.947 1.00 55.82  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 369 ? 164.525 140.543 201.563 1.00 56.66  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 369 ? 163.224 139.689 201.882 1.00 56.90  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 369 ? 164.966 137.605 199.672 1.00 56.59  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 369 ? 164.109 137.586 201.012 1.00 56.03  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 369 ? 165.479 138.388 200.955 1.00 56.31  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 370 ? 160.749 138.315 196.632 1.00 51.62  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 370 ? 159.633 137.655 195.950 1.00 52.52  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 370 ? 160.085 136.528 195.018 1.00 51.73  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 370 ? 159.477 135.454 195.001 1.00 48.50  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 370 ? 158.821 138.676 195.147 1.00 52.01  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 370 ? 157.998 139.593 196.017 1.00 54.80  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 370 ? 157.946 139.374 197.241 1.00 65.98  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 370 ? 157.380 140.528 195.471 1.00 50.08  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 370 ? 160.866 139.140 196.413 1.00 52.97  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 370 ? 159.044 137.266 196.619 1.00 52.41  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 370 ? 159.428 139.225 194.625 1.00 53.19  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 370 ? 158.213 138.201 194.558 1.00 51.81  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 371 ? 161.141 136.746 194.230 1.00 54.34  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 371 ? 161.674 135.661 193.402 1.00 53.57  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 371 ? 162.199 134.500 194.239 1.00 55.58  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 371 ? 162.000 133.334 193.886 1.00 56.89  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 371 ? 162.774 136.173 192.467 1.00 53.36  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 371 ? 162.252 136.891 191.233 1.00 54.53  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 371 ? 163.232 136.843 190.052 1.00 57.15  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 371 ? 164.309 137.823 190.134 1.00 61.59  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 371 ? 165.481 137.714 189.521 1.00 59.74  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 371 ? 165.841 136.603 188.905 1.00 63.42  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 371 ? 166.323 138.743 189.541 1.00 53.74  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 371 ? 161.559 137.496 194.161 1.00 54.34  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 371 ? 160.955 135.316 192.848 1.00 53.32  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 371 ? 163.342 136.792 192.954 1.00 55.01  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 371 ? 163.301 135.414 192.166 1.00 53.17  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 371 ? 161.426 136.468 190.949 1.00 54.49  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 371 ? 162.089 137.823 191.452 1.00 55.38  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 371 ? 163.627 135.957 190.012 1.00 56.25  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 371 ? 162.738 137.016 189.233 1.00 57.43  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 371 ? 164.131 138.575 190.514 1.00 59.15  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 371 ? 165.308 135.928 188.876 1.00 61.83  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 371 ? 166.608 136.562 188.514 1.00 62.06  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 371 ? 166.103 139.472 189.943 1.00 55.94  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 371 ? 167.088 138.679 189.150 1.00 54.93  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 372 ? 162.867 134.795 195.350 1.00 55.35  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 372 ? 163.354 133.735 196.228 1.00 53.31  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 372 ? 162.228 132.873 196.803 1.00 52.98  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 372 ? 162.422 131.672 197.000 1.00 53.32  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 372 ? 164.201 134.350 197.342 1.00 55.81  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 372 ? 165.508 134.918 196.818 1.00 57.60  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 372 ? 166.491 135.847 198.000 1.00 59.48  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 372 ? 166.813 134.599 199.229 1.00 62.30  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 372 ? 163.059 135.593 195.609 1.00 54.76  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 372 ? 163.938 133.158 195.710 1.00 53.43  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 372 ? 163.703 135.070 197.762 1.00 55.31  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 372 ? 164.411 133.663 197.996 1.00 55.54  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 372 ? 166.056 134.179 196.503 1.00 56.85  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 372 ? 165.311 135.510 196.074 1.00 56.78  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 372 ? 167.413 134.964 199.900 1.00 62.39  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 372 ? 165.975 134.335 199.642 1.00 62.08  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 372 ? 167.228 133.832 198.800 1.00 61.18  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 373 ? 161.054 133.449 197.070 1.00 56.58  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 373 ? 159.912 132.641 197.502 1.00 56.56  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 373 ? 159.481 131.629 196.446 1.00 58.25  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 373 ? 159.052 130.520 196.777 1.00 58.37  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 373 ? 158.714 133.537 197.824 1.00 55.48  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 373 ? 158.879 134.318 199.097 1.00 60.37  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 373 ? 159.724 133.942 199.928 1.00 72.13  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 373 ? 158.133 135.300 199.279 1.00 53.25  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 373 ? 160.898 134.294 197.018 1.00 56.13  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 373 ? 160.151 132.151 198.306 1.00 56.68  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 373 ? 158.587 134.168 197.098 1.00 55.37  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 373 ? 157.923 132.980 197.918 1.00 56.75  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 374 ? 159.564 132.000 195.174 1.00 58.11  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 374 ? 159.149 131.108 194.096 1.00 57.81  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 374 ? 160.244 130.106 193.738 1.00 59.21  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 374 ? 159.961 128.932 193.488 1.00 63.01  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 374 ? 158.686 131.957 192.898 1.00 60.04  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 374 ? 157.334 132.597 193.237 1.00 58.07  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 374 ? 158.581 131.129 191.622 1.00 66.17  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 374 ? 156.797 133.536 192.193 1.00 60.68  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 374 ? 159.840 132.771 194.910 1.00 57.29  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 374 ? 158.380 130.597 194.398 1.00 58.89  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 374 ? 159.333 132.667 192.753 1.00 58.63  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 374 ? 156.679 131.890 193.359 1.00 57.68  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 374 ? 157.426 133.099 194.063 1.00 57.49  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 374 ? 158.284 131.708 190.900 1.00 64.47  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 374 ? 159.448 130.760 191.394 1.00 63.48  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 374 ? 157.933 130.418 191.754 1.00 64.76  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 374 ? 156.030 134.007 192.559 1.00 58.47  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 374 ? 157.489 134.174 191.953 1.00 60.19  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 374 ? 156.527 133.028 191.411 1.00 62.16  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 375 ? 161.502 130.539 193.712 1.00 61.05  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 375 ? 162.603 129.625 193.415 1.00 59.99  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 375 ? 162.699 128.503 194.440 1.00 61.22  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 375 ? 162.780 127.326 194.078 1.00 63.00  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 375 ? 163.921 130.397 193.361 1.00 64.54  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 375 ? 164.205 131.037 192.027 1.00 66.73  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 375 ? 165.682 132.063 192.029 1.00 72.15  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 375 ? 166.922 130.918 192.601 1.00 68.93  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 375 ? 161.741 131.354 193.854 1.00 60.09  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 375 ? 162.456 129.231 192.539 1.00 59.71  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 375 ? 163.900 131.098 194.033 1.00 62.88  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 375 ? 164.644 129.778 193.556 1.00 63.02  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 375 ? 164.327 130.338 191.365 1.00 65.54  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 375 ? 163.451 131.597 191.782 1.00 64.34  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 375 ? 166.701 130.629 193.501 1.00 67.46  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 375 ? 166.954 130.154 192.003 1.00 69.41  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 375 ? 167.782 131.370 192.608 1.00 72.19  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 376 ? 162.713 128.846 195.723 1.00 62.49  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 376 ? 162.900 127.878 196.796 1.00 63.02  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 376 ? 161.589 127.409 197.415 1.00 63.14  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 376 ? 161.606 126.797 198.485 1.00 62.77  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 376 ? 163.823 128.467 197.861 1.00 62.68  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 376 ? 165.129 128.935 197.310 1.00 59.60  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 376 ? 166.036 128.027 196.809 1.00 61.40  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 376 ? 165.447 130.275 197.270 1.00 62.01  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 376 ? 167.236 128.447 196.291 1.00 63.44  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 376 ? 166.651 130.696 196.751 1.00 62.62  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 376 ? 167.540 129.782 196.259 1.00 62.14  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 376 ? 162.659 129.660 195.999 1.00 61.18  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 376 ? 163.343 127.094 196.433 1.00 62.03  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 376 ? 163.385 129.229 198.274 1.00 61.62  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 376 ? 164.009 127.790 198.531 1.00 62.28  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 376 ? 165.834 127.118 196.824 1.00 61.58  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 376 ? 164.847 130.903 197.606 1.00 61.53  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 376 ? 167.840 127.824 195.950 1.00 63.39  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 376 ? 166.859 131.604 196.730 1.00 62.31  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 376 ? 168.356 130.066 195.908 1.00 62.02  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 377 ? 160.462 127.678 196.769 1.00 68.26  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 377 ? 159.174 127.210 197.231 1.00 71.52  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 377 ? 158.913 125.773 196.827 1.00 76.25  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 377 ? 159.763 125.081 196.267 1.00 81.36  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 377 ? 160.424 128.135 196.041 1.00 65.12  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 377 ? 159.133 127.270 198.200 1.00 69.17  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 377 ? 158.473 127.768 196.858 1.00 67.77  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 378 ? 157.693 125.321 197.118 1.00 74.36  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 378 ? 157.298 123.960 196.777 1.00 83.98  ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 378 ? 157.197 123.721 195.277 1.00 79.35  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 378 ? 157.198 122.563 194.852 1.00 80.93  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 378 ? 155.952 123.632 197.424 1.00 93.63  ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 378 ? 155.973 123.897 198.816 1.00 100.77 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 378 ? 157.103 125.762 197.564 1.00 75.92  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 378 ? 157.957 123.341 197.134 1.00 83.18  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 378 ? 155.263 124.178 197.012 1.00 89.54  ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 378 ? 155.753 122.692 197.286 1.00 91.25  ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 378 ? 155.230 123.699 199.157 1.00 96.65  ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 379 ? 157.115 124.769 194.470 1.00 76.80  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 379 ? 156.740 124.663 193.065 1.00 81.24  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 379 ? 157.832 125.215 192.157 1.00 76.94  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 379 ? 157.559 125.915 191.182 1.00 78.27  ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 379 ? 155.406 125.359 192.802 1.00 86.30  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 379 ? 155.534 126.764 193.036 1.00 86.54  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 379 ? 154.313 124.787 193.698 1.00 85.70  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 379 ? 157.144 125.580 194.754 1.00 78.97  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 379 ? 156.625 123.725 192.841 1.00 81.73  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 379 ? 155.145 125.213 191.878 1.00 84.69  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 379 ? 156.037 127.107 192.457 1.00 83.10  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 379 ? 153.453 125.170 193.455 1.00 85.37  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 379 ? 154.496 124.991 194.629 1.00 83.71  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 379 ? 154.266 123.823 193.589 1.00 85.06  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 380 ? 159.089 124.910 192.474 1.00 73.09  ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 380 ? 160.208 125.399 191.696 1.00 71.97  ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 380 ? 161.390 124.460 191.793 1.00 72.48  ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 380 ? 161.415 123.537 192.606 1.00 76.09  ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 380 ? 159.312 124.414 193.142 1.00 74.79  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 380 ? 159.950 125.479 190.762 1.00 71.94  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 380 ? 160.476 126.275 192.020 1.00 71.49  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 381 ? 162.372 124.701 190.929 1.00 70.94  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 381 ? 163.480 123.773 190.742 1.00 70.12  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 381 ? 164.673 124.009 191.661 1.00 70.30  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 381 ? 165.477 123.091 191.845 1.00 77.59  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 381 ? 163.961 123.839 189.290 1.00 72.54  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 381 ? 164.369 125.150 188.955 1.00 76.27  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 381 ? 162.369 125.356 190.371 1.00 72.43  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 381 ? 163.159 122.870 190.902 1.00 71.60  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 381 ? 164.712 123.235 189.174 1.00 73.68  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 381 ? 163.232 123.577 188.703 1.00 72.01  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 381 ? 164.632 125.175 188.156 1.00 75.22  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 382 ? 164.820 125.192 192.240 1.00 64.81  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 382 ? 166.090 125.559 192.857 1.00 67.22  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 382 ? 166.353 124.783 194.144 1.00 65.78  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 382 ? 165.454 124.570 194.958 1.00 73.13  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 382 ? 166.117 127.059 193.140 1.00 73.03  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 382 ? 164.241 125.828 192.203 1.00 67.45  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 382 ? 166.809 125.358 192.237 1.00 67.68  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 382 ? 165.878 127.536 192.328 1.00 70.57  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 382 ? 167.013 127.309 193.419 1.00 69.87  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 382 ? 165.481 127.261 193.846 1.00 68.62  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 383 ? 167.604 124.364 194.320 1.00 63.60  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 383 ? 168.067 123.685 195.526 1.00 64.75  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 383 ? 168.884 124.661 196.370 1.00 66.29  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 383 ? 169.882 125.208 195.895 1.00 70.08  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 383 ? 168.904 122.468 195.137 1.00 69.85  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 383 ? 169.448 121.722 196.325 1.00 72.37  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 383 ? 169.237 122.163 197.468 1.00 73.02  ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 383 ? 170.102 120.685 196.111 1.00 79.26  ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 383 ? 168.231 124.492 193.744 1.00 66.31  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 383 ? 167.307 123.383 196.049 1.00 66.27  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 383 ? 168.350 121.855 194.626 1.00 70.30  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 383 ? 169.656 122.762 194.597 1.00 70.48  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 384 ? 168.454 124.887 197.614 1.00 63.96  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 384 ? 169.113 125.885 198.457 1.00 65.77  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 384 ? 170.553 125.507 198.790 1.00 63.78  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 384 ? 171.389 126.384 199.022 1.00 64.89  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 384 ? 168.276 126.151 199.728 1.00 64.79  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 384 ? 168.703 127.471 200.365 1.00 68.05  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 384 ? 168.386 125.019 200.728 1.00 66.46  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 384 ? 167.708 128.011 201.357 1.00 72.34  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 384 ? 167.783 124.492 197.982 1.00 65.24  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 384 ? 169.149 126.718 197.960 1.00 65.90  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 384 ? 167.346 126.233 199.463 1.00 64.88  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 384 ? 169.546 127.339 200.830 1.00 67.18  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 384 ? 168.815 128.136 199.666 1.00 67.03  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 384 ? 167.765 125.192 201.456 1.00 65.25  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 384 ? 169.291 124.971 201.075 1.00 65.84  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 384 ? 168.148 124.185 200.290 1.00 67.40  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 384 ? 167.968 128.914 201.603 1.00 72.53  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 384 ? 166.829 128.026 200.944 1.00 69.67  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 384 ? 167.697 127.444 202.144 1.00 71.11  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 385 ? 170.880 124.217 198.795 1.00 64.43  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 385 ? 172.269 123.818 198.996 1.00 66.61  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 385 ? 173.169 124.243 197.840 1.00 65.02  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 385 ? 174.264 124.764 198.064 1.00 68.18  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 385 ? 172.356 122.312 199.211 1.00 70.16  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 385 ? 173.740 121.864 199.611 1.00 79.07  ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 385 ? 173.747 120.488 200.227 1.00 98.31  ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 385 ? 173.000 119.615 199.742 1.00 107.36 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 385 ? 174.501 120.277 201.200 1.00 106.25 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 385 ? 170.344 123.574 198.594 1.00 67.60  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 385 ? 172.605 124.249 199.800 1.00 69.46  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 385 ? 171.745 122.061 199.923 1.00 73.55  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 385 ? 172.114 121.855 198.389 1.00 72.29  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 385 ? 174.305 121.840 198.821 1.00 81.19  ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 385 ? 174.104 122.488 200.260 1.00 78.58  ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 386 ? 172.717 124.070 196.601 1.00 63.62  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 386 ? 173.507 124.535 195.464 1.00 65.35  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 386 ? 173.691 126.048 195.452 1.00 62.69  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 386 ? 174.734 126.536 195.007 1.00 64.25  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 386 ? 172.858 124.075 194.160 1.00 67.01  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 386 ? 172.845 122.573 194.000 1.00 68.38  ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 386 ? 172.365 122.130 192.639 1.00 71.84  ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 386 ? 171.804 122.962 191.904 1.00 74.64  ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 386 ? 172.550 120.947 192.298 1.00 77.53  ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 386 ? 171.938 123.764 196.400 1.00 66.52  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 386 ? 174.390 124.134 195.510 1.00 66.47  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 386 ? 171.938 124.387 194.137 1.00 67.46  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 386 ? 173.351 124.451 193.413 1.00 67.62  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 386 ? 173.749 122.239 194.120 1.00 68.72  ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 386 ? 172.257 122.187 194.669 1.00 69.04  ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 387 ? 172.709 126.809 195.925 1.00 62.28  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 387 ? 172.871 128.259 195.979 1.00 61.76  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 387 ? 173.746 128.715 197.145 1.00 60.99  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 387 ? 174.505 129.677 197.006 1.00 61.07  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 387 ? 171.495 128.922 195.995 1.00 62.63  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 387 ? 170.905 128.899 194.621 1.00 61.98  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 387 ? 170.374 127.823 193.982 1.00 65.22  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 387 ? 170.839 129.984 193.693 1.00 59.73  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 387 ? 169.949 128.176 192.729 1.00 61.41  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 387 ? 170.238 129.496 192.521 1.00 58.50  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 387 ? 171.231 131.321 193.739 1.00 62.90  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 387 ? 170.014 130.296 191.413 1.00 59.65  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 387 ? 171.000 132.114 192.642 1.00 64.26  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 387 ? 170.405 131.599 191.492 1.00 64.88  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 387 ? 171.952 126.516 196.213 1.00 64.12  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 387 ? 173.314 128.547 195.164 1.00 62.49  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 387 ? 170.906 128.432 196.593 1.00 63.58  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 387 ? 171.579 129.845 196.283 1.00 62.40  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 387 ? 170.281 126.975 194.355 1.00 64.63  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 387 ? 169.604 127.643 192.148 1.00 62.08  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 387 ? 171.623 131.675 194.506 1.00 63.53  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 387 ? 169.620 129.956 190.640 1.00 61.35  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 387 ? 171.259 133.009 192.661 1.00 64.24  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 387 ? 170.265 132.163 190.762 1.00 65.56  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 388 ? 173.669 128.043 198.292 1.00 63.05  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 388 ? 174.602 128.313 199.384 1.00 62.95  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 388 ? 176.017 127.827 199.097 1.00 60.48  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 388 ? 176.963 128.317 199.720 1.00 60.44  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 388 ? 174.086 127.687 200.676 1.00 65.88  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 388 ? 172.971 128.484 201.318 1.00 65.52  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 388 ? 173.557 130.036 202.000 1.00 79.93  ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 388 ? 174.397 129.449 203.462 1.00 75.91  ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 388 ? 173.112 127.404 198.447 1.00 64.32  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 388 ? 174.639 129.273 199.522 1.00 64.00  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 388 ? 173.744 126.799 200.480 1.00 65.61  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 388 ? 174.817 127.624 201.312 1.00 65.40  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 388 ? 172.296 128.683 200.649 1.00 65.61  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 388 ? 172.584 127.974 202.043 1.00 66.43  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 388 ? 175.127 128.864 203.201 1.00 73.62  ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 388 ? 174.744 130.211 203.955 1.00 77.04  ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 388 ? 173.763 128.962 204.015 1.00 76.10  ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 389 ? 176.185 126.869 198.192 1.00 59.14  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 389 ? 177.512 126.583 197.659 1.00 62.31  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 389 ? 178.096 127.779 196.910 1.00 64.90  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 389 ? 179.306 128.019 196.966 1.00 64.63  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 389 ? 177.446 125.358 196.748 1.00 66.00  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 389 ? 175.552 126.390 197.858 1.00 62.06  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 389 ? 178.111 126.372 198.394 1.00 62.13  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 389 ? 177.117 124.601 197.260 1.00 64.11  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 389 ? 178.334 125.165 196.406 1.00 64.69  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 389 ? 176.844 125.545 196.009 1.00 64.01  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 390 ? 177.259 128.540 196.206 1.00 62.37  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 390 ? 177.726 129.780 195.598 1.00 61.15  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 390 ? 178.223 130.814 196.596 1.00 63.17  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 390 ? 179.227 131.485 196.357 1.00 66.91  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 390 ? 176.428 128.361 196.069 1.00 62.19  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 390 ? 178.449 129.583 194.980 1.00 61.36  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 390 ? 176.998 130.177 195.092 1.00 61.03  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 391 ? 177.537 130.947 197.728 1.00 63.96  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 391 ? 177.978 131.862 198.781 1.00 61.29  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 391 ? 179.367 131.492 199.289 1.00 61.92  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 391 ? 180.197 132.367 199.551 1.00 64.91  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 391 ? 176.943 131.884 199.922 1.00 61.36  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 391 ? 177.396 132.764 201.064 1.00 62.94  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 391 ? 175.611 132.377 199.409 1.00 63.30  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 391 ? 176.812 130.520 197.909 1.00 63.64  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 391 ? 178.028 132.760 198.414 1.00 62.05  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 391 ? 176.822 130.982 200.262 1.00 62.57  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 391 ? 176.691 132.789 201.733 1.00 63.70  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 391 ? 177.563 133.660 200.730 1.00 62.41  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 391 ? 178.204 132.398 201.457 1.00 62.95  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 391 ? 175.299 131.789 198.703 1.00 64.59  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 391 ? 174.972 132.378 200.142 1.00 63.55  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 391 ? 175.720 133.279 199.066 1.00 64.03  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 392 ? 179.638 130.199 199.454 1.00 63.41  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 392 ? 180.975 129.769 199.848 1.00 66.02  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 392 ? 182.048 130.159 198.834 1.00 66.81  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 392 ? 183.112 130.649 199.218 1.00 71.03  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 392 ? 180.986 128.256 200.055 1.00 66.66  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 392 ? 179.071 129.560 199.344 1.00 63.37  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 392 ? 181.203 130.186 200.695 1.00 65.35  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 392 ? 180.300 128.024 200.703 1.00 64.70  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 392 ? 180.802 127.818 199.208 1.00 64.70  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 392 ? 181.857 127.986 200.388 1.00 66.44  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 393 ? 181.788 129.987 197.541 1.00 63.82  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 393 ? 182.793 130.345 196.540 1.00 70.03  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 393 ? 183.000 131.853 196.430 1.00 70.96  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 393 ? 184.137 132.318 196.300 1.00 72.59  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 393 ? 182.409 129.743 195.191 1.00 73.10  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 393 ? 183.499 129.790 194.159 1.00 70.29  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 393 ? 184.368 128.789 193.860 1.00 70.00  ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 393 ? 183.824 130.874 193.285 1.00 70.36  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 393 ? 185.216 129.178 192.862 1.00 68.90  ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 393 ? 184.903 130.458 192.490 1.00 68.46  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 393 ? 183.312 132.159 193.102 1.00 73.79  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 393 ? 185.478 131.276 191.529 1.00 73.54  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 393 ? 183.881 132.967 192.141 1.00 71.49  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 393 ? 184.953 132.525 191.371 1.00 74.92  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 393 ? 181.065 129.644 197.224 1.00 65.10  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 393 ? 183.643 129.954 196.803 1.00 69.27  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 393 ? 182.175 128.809 195.326 1.00 70.52  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 393 ? 181.642 130.223 194.839 1.00 70.77  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 393 ? 184.374 127.950 194.266 1.00 70.37  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 393 ? 185.838 128.694 192.517 1.00 69.02  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 393 ? 182.595 132.462 193.613 1.00 73.55  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 393 ? 186.192 130.983 191.008 1.00 72.25  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 393 ? 183.554 133.830 192.017 1.00 72.47  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 393 ? 185.323 133.098 190.736 1.00 75.29  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 394 ? 181.926 132.637 196.466 1.00 68.88  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 394 ? 182.079 134.090 196.450 1.00 67.41  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 394 ? 182.766 134.616 197.704 1.00 68.61  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 394 ? 183.548 135.568 197.629 1.00 72.71  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 394 ? 180.716 134.757 196.278 1.00 67.88  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 394 ? 180.157 134.730 194.860 1.00 68.13  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 394 ? 178.701 135.124 194.859 1.00 70.75  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 394 ? 180.942 135.672 193.973 1.00 66.86  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 394 ? 181.113 132.357 196.518 1.00 68.36  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 394 ? 182.631 134.336 195.692 1.00 68.18  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 394 ? 180.077 134.304 196.852 1.00 67.67  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 394 ? 180.789 135.688 196.546 1.00 67.32  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 394 ? 180.234 133.832 194.499 1.00 68.33  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 394 ? 178.205 134.500 195.414 1.00 69.85  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 394 ? 178.613 136.024 195.212 1.00 70.82  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 394 ? 178.366 135.090 193.948 1.00 71.79  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 394 ? 180.540 135.673 193.088 1.00 67.86  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 394 ? 180.905 136.566 194.351 1.00 67.66  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 394 ? 181.862 135.371 193.913 1.00 67.94  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 395 ? 182.502 134.018 198.860 1.00 68.76  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 395 ? 183.179 134.465 200.070 1.00 68.10  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 395 ? 184.684 134.215 200.039 1.00 72.85  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 395 ? 185.406 134.813 200.841 1.00 79.45  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 395 ? 182.569 133.788 201.291 1.00 71.41  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 395 ? 182.742 134.565 202.556 1.00 68.36  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 395 ? 183.660 134.235 203.527 1.00 68.83  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 395 ? 182.088 135.657 203.012 1.00 71.42  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 395 ? 183.568 135.095 204.525 1.00 72.46  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 395 ? 182.622 135.969 204.236 1.00 73.87  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 395 ? 181.932 133.383 198.974 1.00 68.95  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 395 ? 183.045 135.422 200.167 1.00 69.12  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 395 ? 181.615 133.681 201.144 1.00 70.32  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 395 ? 182.982 132.918 201.413 1.00 70.60  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 395 ? 181.398 136.106 202.577 1.00 71.80  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 395 ? 184.083 135.092 205.301 1.00 72.61  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 395 ? 182.369 136.621 204.739 1.00 73.69  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 396 ? 185.177 133.358 199.149 1.00 69.98  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 396 ? 186.616 133.165 199.000 1.00 68.20  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 396 ? 187.268 134.092 197.982 1.00 69.30  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 396 ? 188.496 134.191 197.970 1.00 73.99  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 396 ? 186.918 131.714 198.630 1.00 70.13  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 396 ? 186.383 130.555 199.879 1.00 90.41  ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 396 ? 184.699 132.900 198.599 1.00 70.66  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 396 ? 187.041 133.334 199.856 1.00 70.94  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 396 ? 186.454 131.495 197.805 1.00 70.60  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 396 ? 187.876 131.605 198.509 1.00 71.21  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 396 ? 185.194 130.465 199.821 1.00 77.60  ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 397 ? 186.499 134.768 197.132 1.00 71.22  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 397 ? 187.102 135.523 196.036 1.00 70.99  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 397 ? 187.895 136.721 196.545 1.00 68.99  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 397 ? 188.998 136.990 196.061 1.00 73.19  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 397 ? 186.015 135.963 195.055 1.00 71.81  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 397 ? 186.442 136.743 193.815 1.00 65.39  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 397 ? 187.392 135.935 192.972 1.00 67.53  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 397 ? 185.223 137.103 193.000 1.00 66.85  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 397 ? 185.639 134.748 197.126 1.00 71.48  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 397 ? 187.716 134.942 195.557 1.00 70.02  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 397 ? 185.554 135.166 194.743 1.00 71.06  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 397 ? 185.384 136.522 195.539 1.00 71.20  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 397 ? 186.886 137.564 194.083 1.00 66.66  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 397 ? 187.610 136.442 192.173 1.00 67.84  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 397 ? 188.199 135.758 193.481 1.00 67.35  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 397 ? 186.963 135.099 192.725 1.00 68.62  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 397 ? 185.497 137.643 192.240 1.00 66.76  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 397 ? 184.604 137.605 193.555 1.00 67.95  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 397 ? 184.798 136.287 192.687 1.00 68.07  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 398 ? 187.362 137.444 197.518 1.00 67.25  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 398 ? 188.074 138.521 198.185 1.00 68.21  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 398 ? 188.028 138.294 199.686 1.00 67.37  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 398 ? 187.051 137.747 200.201 1.00 67.09  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 398 ? 187.449 139.884 197.861 1.00 69.91  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 398 ? 187.665 140.444 196.461 1.00 67.27  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 398 ? 186.751 141.623 196.236 1.00 66.09  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 398 ? 189.097 140.882 196.287 1.00 65.07  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 398 ? 186.600 137.266 197.874 1.00 68.85  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 398 ? 188.998 138.526 197.890 1.00 68.64  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 398 ? 186.490 139.810 197.993 1.00 69.22  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 398 ? 187.806 140.536 198.486 1.00 69.30  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 398 ? 187.464 139.762 195.799 1.00 67.93  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 398 ? 186.965 142.321 196.875 1.00 65.28  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 398 ? 186.874 141.951 195.330 1.00 67.69  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 398 ? 185.831 141.333 196.356 1.00 66.76  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 398 ? 189.200 141.271 195.403 1.00 66.06  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 398 ? 189.682 140.113 196.380 1.00 66.88  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 398 ? 189.308 141.545 196.965 1.00 64.61  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 399 ? 189.059 138.710 200.414 1.00 66.90  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 399 ? 188.964 138.694 201.875 1.00 67.82  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 399 ? 187.869 139.626 202.379 1.00 68.75  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 399 ? 187.655 140.711 201.840 1.00 70.60  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 399 ? 190.359 139.152 202.320 1.00 69.98  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 399 ? 190.859 139.996 201.195 1.00 65.93  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 399 ? 190.288 139.378 199.951 1.00 68.05  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 399 ? 188.793 137.794 202.195 1.00 67.54  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 399 ? 190.297 139.667 203.140 1.00 69.81  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 399 ? 190.934 138.378 202.443 1.00 68.52  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 399 ? 190.541 140.908 201.303 1.00 66.22  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 399 ? 191.830 139.975 201.173 1.00 66.10  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 399 ? 190.082 140.050 199.280 1.00 68.00  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 399 ? 190.906 138.719 199.594 1.00 67.90  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 400 ? 187.179 139.191 203.432 1.00 68.58  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 400 ? 186.093 139.946 204.069 1.00 71.08  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 400 ? 185.025 140.390 203.065 1.00 69.97  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 400 ? 184.715 141.570 202.918 1.00 70.48  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 400 ? 186.641 141.134 204.865 1.00 69.10  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 400 ? 187.510 140.702 206.035 1.00 68.62  ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 400 ? 188.037 141.860 206.863 1.00 68.23  ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 400 ? 186.915 142.616 207.533 1.00 72.58  ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 400 ? 187.427 143.692 208.425 1.00 84.02  ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 400 ? 187.328 138.431 203.809 1.00 69.13  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 400 ? 185.655 139.358 204.706 1.00 70.93  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 400 ? 187.180 141.691 204.279 1.00 69.10  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 400 ? 185.894 141.645 205.214 1.00 69.96  ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 400 ? 186.987 140.130 206.621 1.00 68.95  ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 400 ? 188.275 140.210 205.694 1.00 69.84  ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 400 ? 188.623 141.514 207.557 1.00 69.92  ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 400 ? 188.523 142.474 206.290 1.00 70.06  ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 400 ? 186.356 143.032 206.857 1.00 72.78  ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 400 ? 186.389 142.001 208.070 1.00 72.37  ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 400 ? 186.746 144.123 208.805 1.00 82.14  ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 400 ? 187.912 144.274 207.956 1.00 82.61  ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 400 ? 187.938 143.339 209.064 1.00 81.17  ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 401 ? 184.474 139.405 202.358 1.00 69.73  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 401 ? 183.547 139.684 201.263 1.00 70.33  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 401 ? 182.300 140.454 201.695 1.00 67.68  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 401 ? 181.880 141.386 201.001 1.00 68.02  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 401 ? 183.131 138.378 200.600 1.00 74.44  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 401 ? 182.317 138.565 199.343 1.00 74.40  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 401 ? 183.251 139.234 197.975 1.00 75.83  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 401 ? 182.150 138.802 196.641 1.00 77.74  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 401 ? 184.715 138.582 202.415 1.00 70.43  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 401 ? 184.013 140.215 200.597 1.00 70.68  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 401 ? 183.932 137.880 200.365 1.00 72.39  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 401 ? 182.598 137.864 201.229 1.00 73.08  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 401 ? 181.977 137.698 199.067 1.00 74.46  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 401 ? 181.573 139.162 199.523 1.00 73.24  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 401 ? 182.567 139.035 195.796 1.00 76.40  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 401 ? 181.976 137.847 196.673 1.00 75.66  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 401 ? 181.318 139.293 196.747 1.00 76.84  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 402 ? 181.679 140.086 202.817 1.00 62.44  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 402 ? 180.449 140.787 203.189 1.00 64.80  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 402 ? 180.707 142.233 203.597 1.00 64.96  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 402 ? 179.824 143.080 203.445 1.00 65.64  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 402 ? 179.696 140.029 204.285 1.00 66.13  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 402 ? 180.451 139.959 205.580 1.00 69.49  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 402 ? 181.448 139.218 205.646 1.00 68.86  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 402 ? 180.038 140.630 206.543 1.00 74.78  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 402 ? 181.921 139.450 203.344 1.00 65.67  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 402 ? 179.868 140.812 202.411 1.00 66.73  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 402 ? 178.852 140.481 204.454 1.00 67.62  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 402 ? 179.526 139.122 203.983 1.00 66.99  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 403 ? 181.902 142.541 204.090 1.00 64.24  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 403 ? 182.272 143.933 204.331 1.00 64.13  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 403 ? 182.370 144.730 203.034 1.00 64.31  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 403 ? 181.929 145.882 202.974 1.00 65.23  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 403 ? 183.597 143.992 205.086 1.00 66.38  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 403 ? 184.034 145.327 205.249 1.00 60.34  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 403 ? 182.538 141.975 204.211 1.00 66.18  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 403 ? 181.593 144.351 204.886 1.00 64.39  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 403 ? 183.476 143.592 205.963 1.00 67.17  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 403 ? 184.267 143.498 204.587 1.00 66.42  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 403 ? 183.508 145.743 205.756 1.00 61.94  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 404 ? 182.955 144.144 201.991 1.00 60.87  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 404 ? 183.018 144.812 200.691 1.00 60.35  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 404 ? 181.621 145.063 200.126 1.00 59.95  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 404 ? 181.307 146.175 199.691 1.00 58.49  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 404 ? 183.886 143.997 199.715 1.00 63.96  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 404 ? 183.969 144.683 198.364 1.00 60.90  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 404 ? 185.277 143.823 200.275 1.00 64.85  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 404 ? 183.290 143.350 202.003 1.00 63.54  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 404 ? 183.445 145.676 200.808 1.00 61.67  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 404 ? 183.494 143.117 199.591 1.00 65.50  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 404 ? 184.555 144.162 197.790 1.00 61.09  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 404 ? 183.085 144.731 197.967 1.00 61.89  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 404 ? 184.334 145.575 198.481 1.00 59.31  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 404 ? 185.815 143.331 199.634 1.00 66.52  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 404 ? 185.230 143.332 201.111 1.00 65.11  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 404 ? 185.666 144.700 200.428 1.00 63.26  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 405 ? 180.754 144.050 200.139 1.00 60.17  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 405 ? 179.399 144.243 199.617 1.00 61.70  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 405 ? 178.664 145.348 200.369 1.00 59.44  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 405 ? 178.000 146.191 199.759 1.00 58.67  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 405 ? 178.606 142.922 199.654 1.00 63.18  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 405 ? 177.194 143.129 199.140 1.00 61.24  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 405 ? 179.278 141.871 198.809 1.00 66.28  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 405 ? 180.921 143.259 200.436 1.00 62.01  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 405 ? 179.463 144.518 198.688 1.00 61.61  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 405 ? 178.557 142.597 200.568 1.00 62.88  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 405 ? 176.737 142.272 199.136 1.00 62.07  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 405 ? 176.718 143.745 199.722 1.00 61.85  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 405 ? 177.231 143.481 198.236 1.00 61.43  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 405 ? 180.194 141.753 199.105 1.00 65.82  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 405 ? 179.262 142.158 197.881 1.00 64.65  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 405 ? 178.790 141.036 198.903 1.00 66.94  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 406 ? 178.761 145.368 201.693 1.00 59.86  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 406 ? 178.042 146.379 202.464 1.00 58.41  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 406 ? 178.585 147.791 202.227 1.00 58.10  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 406 ? 177.808 148.744 202.113 1.00 56.69  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 406 ? 178.087 145.995 203.944 1.00 62.57  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 406 ? 177.307 146.891 204.873 1.00 64.04  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 406 ? 175.941 147.049 204.736 1.00 61.98  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 406 ? 177.937 147.542 205.919 1.00 67.89  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 406 ? 175.229 147.844 205.607 1.00 63.09  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 406 ? 177.236 148.348 206.783 1.00 66.39  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 406 ? 175.886 148.493 206.625 1.00 63.74  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 406 ? 175.195 149.314 207.475 1.00 68.61  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 406 ? 179.196 144.794 202.164 1.00 61.60  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 406 ? 177.110 146.375 202.189 1.00 59.81  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 406 ? 177.724 145.099 204.036 1.00 62.60  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 406 ? 179.013 146.000 204.237 1.00 62.41  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 406 ? 175.493 146.606 204.050 1.00 61.86  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 406 ? 178.856 147.440 206.032 1.00 66.07  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 406 ? 174.311 147.959 205.495 1.00 63.95  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 406 ? 177.678 148.789 207.475 1.00 65.92  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 406 ? 175.639 149.444 208.178 1.00 67.68  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 407 ? 179.905 147.949 202.122 1.00 60.56  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 407 ? 180.472 149.256 201.786 1.00 60.87  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 407 ? 180.098 149.720 200.385 1.00 57.85  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 407 ? 179.927 150.921 200.156 1.00 57.94  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 407 ? 181.991 149.226 201.924 1.00 63.18  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 407 ? 182.450 149.438 203.340 1.00 68.80  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 407 ? 181.616 149.775 204.201 1.00 67.35  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 407 ? 183.658 149.275 203.595 1.00 81.83  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 407 ? 180.483 147.319 202.216 1.00 61.56  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 407 ? 180.126 149.916 202.408 1.00 62.05  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 407 ? 182.321 148.365 201.622 1.00 63.29  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 407 ? 182.369 149.936 201.378 1.00 63.41  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 408 ? 179.993 148.805 199.427 1.00 59.40  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 408 ? 179.497 149.190 198.110 1.00 59.25  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 408 ? 178.073 149.728 198.186 1.00 57.28  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 408 ? 177.778 150.800 197.651 1.00 57.33  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 408 ? 179.583 148.010 197.139 1.00 59.52  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 408 ? 179.074 148.326 195.757 1.00 58.82  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 408 ? 179.829 149.079 194.882 1.00 59.33  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 408 ? 177.837 147.883 195.340 1.00 62.54  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 408 ? 179.362 149.375 193.616 1.00 59.99  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 408 ? 177.368 148.182 194.077 1.00 60.61  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 408 ? 178.134 148.929 193.217 1.00 56.89  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 408 ? 180.159 147.965 199.524 1.00 59.75  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 408 ? 180.061 149.900 197.760 1.00 59.17  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 408 ? 180.514 147.743 197.056 1.00 59.04  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 408 ? 179.060 147.271 197.490 1.00 59.94  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 408 ? 180.663 149.397 195.149 1.00 59.09  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 408 ? 177.307 147.386 195.922 1.00 61.88  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 408 ? 179.880 149.891 193.038 1.00 60.85  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 408 ? 176.529 147.879 193.809 1.00 60.58  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 408 ? 177.814 149.137 192.367 1.00 57.42  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 409 ? 177.179 149.008 198.867 1.00 56.64  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 409 ? 175.790 149.452 198.961 1.00 56.63  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 409 ? 175.665 150.849 199.564 1.00 56.12  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 409 ? 174.935 151.693 199.036 1.00 55.76  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 409 ? 174.973 148.443 199.771 1.00 57.06  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 409 ? 174.736 147.073 199.133 1.00 55.32  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 409 ? 173.917 146.214 200.064 1.00 57.48  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 409 ? 174.032 147.190 197.803 1.00 53.46  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 409 ? 177.342 148.250 199.242 1.00 57.63  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 409 ? 175.416 149.491 198.067 1.00 56.97  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 409 ? 175.428 148.291 200.615 1.00 57.58  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 409 ? 174.100 148.832 199.945 1.00 56.65  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 409 ? 175.590 146.635 198.985 1.00 56.86  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 409 ? 174.402 146.096 200.897 1.00 58.22  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 409 ? 173.766 145.351 199.645 1.00 58.00  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 409 ? 173.066 146.651 200.234 1.00 56.61  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 409 ? 174.616 147.629 197.165 1.00 55.28  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 409 ? 173.219 147.709 197.921 1.00 54.23  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 409 ? 173.808 146.299 197.485 1.00 54.74  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 410 ? 176.380 151.124 200.655 1.00 57.60  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 410 ? 176.357 152.470 201.227 1.00 57.17  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 410 ? 176.832 153.526 200.238 1.00 57.18  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 410 ? 176.228 154.597 200.127 1.00 57.96  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 410 ? 177.200 152.524 202.499 1.00 56.55  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 410 ? 176.498 151.926 203.697 1.00 61.63  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 410 ? 177.350 151.952 204.954 1.00 68.45  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 410 ? 177.729 153.359 205.371 1.00 66.12  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 410 ? 178.505 153.348 206.638 1.00 72.49  ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 410 ? 176.880 150.560 201.073 1.00 57.64  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 410 ? 175.443 152.689 201.472 1.00 57.70  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 410 ? 178.025 152.032 202.355 1.00 58.33  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 410 ? 177.400 153.454 202.697 1.00 57.64  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 410 ? 175.688 152.432 203.874 1.00 60.71  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 410 ? 176.276 151.001 203.504 1.00 61.55  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 410 ? 176.851 151.547 205.682 1.00 66.78  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 410 ? 178.167 151.453 204.795 1.00 66.29  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 410 ? 178.283 153.764 204.685 1.00 64.36  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 410 ? 176.923 153.883 205.509 1.00 65.90  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 410 ? 178.732 154.179 206.865 1.00 70.88  ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 410 ? 178.014 152.994 207.292 1.00 71.48  ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 410 ? 179.245 152.863 206.538 1.00 71.47  ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 411 ? 177.897 153.237 199.500 1.00 56.62  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 411 ? 178.382 154.183 198.504 1.00 57.34  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 411 ? 177.311 154.530 197.472 1.00 56.86  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 411 ? 177.166 155.695 197.092 1.00 58.58  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 411 ? 179.626 153.612 197.830 1.00 59.24  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 411 ? 180.439 154.749 196.719 1.00 68.41  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 411 ? 178.345 152.504 199.550 1.00 57.17  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 411 ? 178.639 155.006 198.951 1.00 57.89  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 411 ? 180.264 153.368 198.521 1.00 58.72  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 411 ? 179.376 152.822 197.324 1.00 59.52  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 411 ? 180.918 155.602 197.417 1.00 64.21  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 412 ? 176.547 153.541 197.015 1.00 57.94  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 412 ? 175.479 153.818 196.058 1.00 58.14  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 412 ? 174.292 154.545 196.684 1.00 58.58  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 412 ? 173.628 155.327 196.000 1.00 58.14  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 412 ? 175.002 152.515 195.420 1.00 57.33  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 412 ? 176.108 151.665 194.838 1.00 62.63  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 412 ? 177.037 152.492 193.543 1.00 76.32  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 412 ? 178.552 152.900 194.399 1.00 69.63  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 412 ? 176.652 152.710 197.210 1.00 58.75  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 412 ? 175.838 154.375 195.348 1.00 59.59  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 412 ? 174.549 151.985 196.096 1.00 58.07  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 412 ? 174.384 152.727 194.701 1.00 59.02  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 412 ? 176.730 151.425 195.544 1.00 61.47  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 412 ? 175.720 150.859 194.460 1.00 61.97  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 412 ? 178.863 152.119 194.886 1.00 65.45  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 412 ? 179.221 153.168 193.747 1.00 67.17  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 412 ? 178.381 153.628 195.017 1.00 65.68  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 413 ? 173.998 154.306 197.962 1.00 58.58  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 413 ? 172.871 154.985 198.603 1.00 56.97  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 413 ? 173.197 156.436 198.960 1.00 56.19  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 413 ? 172.372 157.330 198.754 1.00 56.06  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 413 ? 172.407 154.181 199.831 1.00 57.84  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 413 ? 171.345 154.935 200.604 1.00 58.51  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 413 ? 171.850 152.845 199.394 1.00 56.54  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 413 ? 174.406 153.736 198.460 1.00 58.13  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 413 ? 172.129 155.004 197.976 1.00 57.44  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 413 ? 173.163 154.021 200.418 1.00 57.62  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 413 ? 171.001 154.352 201.301 1.00 59.47  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 413 ? 171.733 155.728 201.008 1.00 58.39  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 413 ? 170.625 155.181 200.001 1.00 57.91  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 413 ? 172.513 152.376 198.863 1.00 56.73  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 413 ? 171.051 152.999 198.862 1.00 56.69  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 413 ? 171.623 152.324 200.181 1.00 57.65  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 414 ? 174.382 156.707 199.503 1.00 57.40  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 414 ? 174.725 158.083 199.863 1.00 54.15  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 414 ? 175.131 158.929 198.659 1.00 56.54  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 414 ? 174.830 160.124 198.632 1.00 60.88  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 414 ? 175.830 158.095 200.921 1.00 53.13  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 414 ? 175.422 157.575 202.285 1.00 53.26  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 414 ? 174.089 157.396 202.621 1.00 58.06  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 414 ? 176.375 157.275 203.241 1.00 53.74  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 414 ? 173.722 156.938 203.868 1.00 57.83  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 414 ? 176.015 156.811 204.484 1.00 56.53  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 414 ? 174.685 156.648 204.793 1.00 57.83  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 414 ? 174.308 156.182 206.029 1.00 65.06  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 414 ? 174.979 156.120 199.700 1.00 57.16  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 414 ? 173.940 158.510 200.243 1.00 55.06  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 414 ? 176.562 157.541 200.605 1.00 54.80  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 414 ? 176.139 159.008 201.036 1.00 53.95  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 414 ? 173.424 157.602 202.004 1.00 57.38  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 414 ? 177.277 157.395 203.040 1.00 55.05  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 414 ? 172.823 156.820 204.080 1.00 57.89  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 414 ? 176.670 156.621 205.120 1.00 58.06  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 414 ? 173.470 156.148 206.086 1.00 61.15  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 415 ? 175.786 158.346 197.658 1.00 56.28  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 415 ? 175.986 159.015 196.369 1.00 57.24  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 415 ? 176.715 160.356 196.523 1.00 60.59  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 415 ? 176.323 161.375 195.954 1.00 69.98  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 415 ? 174.626 159.171 195.671 1.00 56.93  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 415 ? 174.709 159.841 194.317 1.00 58.77  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 415 ? 175.467 159.424 193.455 1.00 62.44  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 415 ? 173.860 160.832 194.098 1.00 60.88  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 415 ? 176.051 157.528 197.671 1.00 57.09  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 415 ? 176.540 158.448 195.807 1.00 57.67  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 415 ? 174.244 158.288 195.536 1.00 57.53  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 415 ? 174.036 159.701 196.232 1.00 57.88  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 415 ? 173.315 161.079 194.718 1.00 60.08  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 415 ? 173.842 161.222 193.330 1.00 60.80  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 416 ? 177.782 160.347 197.318 1.00 59.42  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 416 ? 178.586 161.530 197.641 1.00 61.27  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 416 ? 179.285 162.066 196.391 1.00 62.75  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 416 ? 180.022 161.319 195.737 1.00 63.55  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 416 ? 179.623 161.208 198.729 1.00 60.56  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 416 ? 178.947 160.625 199.968 1.00 62.52  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 416 ? 180.400 162.455 199.114 1.00 63.37  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 416 ? 179.917 160.169 201.034 1.00 63.81  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 416 ? 178.063 159.634 197.710 1.00 59.73  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 416 ? 177.995 162.215 197.991 1.00 60.84  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 416 ? 180.247 160.552 198.378 1.00 61.14  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 416 ? 178.373 161.303 200.361 1.00 62.02  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 416 ? 178.416 159.855 199.711 1.00 61.53  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 416 ? 181.089 162.216 199.755 1.00 63.04  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 416 ? 180.816 162.840 198.326 1.00 63.31  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 416 ? 179.791 163.098 199.513 1.00 63.35  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 416 ? 179.426 159.690 201.721 1.00 63.29  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 416 ? 180.356 160.943 201.423 1.00 63.29  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 416 ? 180.576 159.581 200.630 1.00 62.34  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 417 ? 179.092 163.332 196.019 1.00 62.35  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 417 ? 179.630 163.828 194.742 1.00 62.47  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 417 ? 181.152 163.756 194.633 1.00 63.34  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 417 ? 181.882 164.014 195.590 1.00 64.69  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 417 ? 179.135 165.279 194.692 1.00 63.51  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 417 ? 178.901 165.655 196.091 1.00 66.25  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 417 ? 178.419 164.405 196.765 1.00 65.08  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 417 ? 179.240 163.335 194.003 1.00 62.78  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 417 ? 179.814 165.848 194.292 1.00 63.27  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 417 ? 178.309 165.326 194.183 1.00 63.07  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 417 ? 179.731 165.964 196.491 1.00 66.00  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 417 ? 178.224 166.351 196.135 1.00 65.40  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 417 ? 178.676 164.384 197.702 1.00 64.53  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 417 ? 177.457 164.320 196.671 1.00 64.20  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 418 ? 181.618 163.394 193.435 1.00 65.03  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 418 ? 183.009 163.065 193.106 1.00 66.30  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 418 ? 183.609 161.858 193.837 1.00 63.24  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 418 ? 184.735 161.460 193.533 1.00 62.57  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 418 ? 183.883 164.316 193.294 1.00 68.97  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 418 ? 185.278 164.197 192.684 1.00 75.80  ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 418 ? 185.928 165.566 192.447 1.00 84.51  ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 418 ? 187.331 165.452 191.828 1.00 93.27  ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 418 ? 188.422 165.246 192.829 1.00 94.78  ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 418 ? 181.100 163.310 192.753 1.00 65.03  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 418 ? 183.040 162.851 192.160 1.00 66.12  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 418 ? 183.443 165.066 192.861 1.00 69.58  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 418 ? 183.985 164.501 194.242 1.00 68.37  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 418 ? 185.849 163.702 193.295 1.00 75.64  ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 418 ? 185.222 163.735 191.832 1.00 74.99  ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 418 ? 185.377 166.071 191.827 1.00 80.59  ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 418 ? 186.005 166.043 193.289 1.00 83.60  ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 418 ? 187.344 164.693 191.222 1.00 89.80  ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 418 ? 187.529 166.265 191.335 1.00 91.91  ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 418 ? 188.185 164.622 193.418 1.00 92.29  ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 418 ? 189.171 164.992 192.419 1.00 92.88  ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 418 ? 188.577 166.009 193.264 1.00 93.94  ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 419 ? 182.890 161.255 194.781 1.00 65.48  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 419 ? 183.339 160.012 195.413 1.00 62.00  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 419 ? 182.350 158.871 195.169 1.00 60.75  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 419 ? 181.792 158.313 196.115 1.00 56.14  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 419 ? 183.591 160.221 196.904 1.00 62.77  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 419 ? 184.819 161.064 197.171 1.00 62.05  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 419 ? 185.160 161.125 198.640 1.00 64.14  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 419 ? 186.415 161.941 198.863 1.00 71.10  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 419 ? 186.820 161.977 200.294 1.00 79.95  ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 419 ? 182.136 161.544 195.076 1.00 64.89  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 419 ? 184.183 159.744 195.017 1.00 62.00  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 419 ? 182.827 160.678 197.295 1.00 63.06  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 419 ? 183.718 159.360 197.335 1.00 63.05  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 419 ? 185.577 160.674 196.704 1.00 62.97  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 419 ? 184.664 161.970 196.855 1.00 62.92  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 419 ? 184.432 161.551 199.122 1.00 64.94  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 419 ? 185.310 160.227 198.978 1.00 64.67  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 419 ? 187.143 161.543 198.357 1.00 70.23  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 419 ? 186.265 162.853 198.566 1.00 70.11  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 419 ? 186.976 161.150 200.588 1.00 77.17  ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 419 ? 187.562 162.462 200.389 1.00 78.45  ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 419 ? 186.172 162.340 200.786 1.00 77.64  ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 420 ? 182.146 158.507 193.898 1.00 62.32  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 420 ? 181.040 157.655 193.477 1.00 58.68  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 420 ? 181.421 156.368 192.747 1.00 61.96  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 420 ? 180.613 155.438 192.746 1.00 62.41  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 420 ? 180.112 158.461 192.558 1.00 59.43  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 420 ? 179.628 159.720 193.208 1.00 62.28  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 420 ? 178.361 160.244 192.585 1.00 64.14  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 420 ? 178.498 160.442 191.149 1.00 63.07  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 420 ? 177.505 160.347 190.278 1.00 64.09  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 420 ? 176.265 160.109 190.664 1.00 66.61  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 420 ? 177.761 160.509 188.986 1.00 67.49  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 420 ? 182.648 158.762 193.247 1.00 62.83  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 420 ? 180.526 157.402 194.261 1.00 59.77  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 420 ? 180.596 158.705 191.752 1.00 60.89  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 420 ? 179.338 157.919 192.332 1.00 60.37  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 420 ? 179.444 159.537 194.145 1.00 62.22  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 420 ? 180.312 160.406 193.133 1.00 62.69  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 420 ? 177.659 159.593 192.735 1.00 63.47  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 420 ? 178.126 161.094 192.993 1.00 63.26  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 420 ? 179.276 160.657 190.847 1.00 63.92  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 420 ? 176.081 160.006 191.498 1.00 65.58  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 420 ? 175.642 160.040 190.074 1.00 66.91  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 420 ? 178.570 160.647 188.723 1.00 67.93  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 420 ? 177.134 160.406 188.406 1.00 68.31  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 421 ? 182.596 156.280 192.127 1.00 61.02  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 421 ? 182.966 155.147 191.279 1.00 58.53  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 421 ? 184.090 154.296 191.874 1.00 56.89  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 421 ? 185.001 154.820 192.518 1.00 56.58  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 421 ? 183.356 155.647 189.887 1.00 61.32  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 421 ? 182.166 155.832 188.975 1.00 59.65  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 421 ? 181.394 156.978 189.018 1.00 60.12  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 421 ? 181.830 154.854 188.056 1.00 60.80  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 421 ? 180.314 157.137 188.175 1.00 61.61  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 421 ? 180.749 155.000 187.222 1.00 61.04  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 421 ? 179.998 156.144 187.285 1.00 62.49  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 421 ? 178.918 156.289 186.457 1.00 70.49  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 421 ? 183.196 156.897 192.157 1.00 60.59  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 421 ? 182.191 154.570 191.173 1.00 59.51  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 421 ? 183.805 156.504 189.973 1.00 60.24  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 421 ? 183.952 155.001 189.474 1.00 61.42  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 421 ? 181.612 157.659 189.616 1.00 60.72  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 421 ? 182.337 154.074 188.014 1.00 60.88  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 421 ? 179.794 157.909 188.218 1.00 62.09  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 421 ? 180.530 154.327 186.616 1.00 62.31  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 421 ? 178.283 156.655 186.870 1.00 69.64  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 422 ? 184.007 152.975 191.648 1.00 59.62  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 422 ? 184.996 151.977 192.068 1.00 57.74  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 422 ? 185.660 151.289 190.871 1.00 57.30  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 422 ? 185.000 151.000 189.872 1.00 59.76  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 422 ? 184.330 150.895 192.936 1.00 59.79  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 422 ? 184.082 151.251 194.368 1.00 58.04  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 422 ? 183.973 152.493 194.904 1.00 62.69  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 422 ? 183.941 150.332 195.456 1.00 56.04  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 422 ? 183.772 152.407 196.262 1.00 64.32  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 422 ? 183.752 151.089 196.624 1.00 57.46  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 422 ? 183.979 148.942 195.557 1.00 57.86  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 422 ? 183.580 150.504 197.871 1.00 53.50  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 422 ? 183.806 148.366 196.791 1.00 60.94  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 422 ? 183.609 149.143 197.933 1.00 57.75  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 422 ? 183.350 152.622 191.217 1.00 60.23  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 422 ? 185.688 152.410 192.595 1.00 57.51  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 422 ? 183.472 150.671 192.540 1.00 59.62  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 422 ? 184.901 150.110 192.932 1.00 59.68  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 422 ? 184.023 153.289 194.423 1.00 60.92  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 422 ? 183.664 153.074 196.796 1.00 61.95  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 422 ? 184.100 148.414 194.800 1.00 58.25  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 422 ? 183.448 151.018 198.636 1.00 56.16  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 422 ? 183.813 147.437 196.868 1.00 60.37  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 422 ? 183.491 148.720 198.755 1.00 59.63  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 423 ? 186.962 151.000 190.985 1.00 58.11  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 423 ? 187.775 150.451 189.894 1.00 59.12  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 423 ? 188.250 149.024 190.177 1.00 60.37  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 423 ? 188.888 148.772 191.203 1.00 59.96  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 423 ? 188.980 151.356 189.627 1.00 60.70  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 423 ? 189.936 150.929 188.513 1.00 59.02  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 423 ? 189.267 151.042 187.169 1.00 63.65  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 423 ? 191.180 151.786 188.534 1.00 60.27  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 423 ? 187.417 151.153 191.700 1.00 58.77  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 423 ? 187.239 150.429 189.085 1.00 59.13  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 423 ? 188.649 152.240 189.398 1.00 60.52  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 423 ? 189.501 151.414 190.445 1.00 60.05  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 423 ? 190.204 150.005 188.647 1.00 59.21  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 423 ? 189.924 150.870 186.475 1.00 63.06  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 423 ? 188.907 151.938 187.068 1.00 62.34  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 423 ? 188.551 150.387 187.115 1.00 62.50  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 423 ? 191.625 151.684 189.390 1.00 59.70  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 423 ? 191.770 151.503 187.816 1.00 59.61  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 423 ? 190.924 152.714 188.402 1.00 59.78  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 424 ? 187.971 148.102 189.251 1.00 62.02  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 424 ? 188.426 146.711 189.321 1.00 62.04  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 424 ? 189.542 146.464 188.301 1.00 61.23  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 424 ? 189.342 146.672 187.101 1.00 60.13  ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 424 ? 187.273 145.739 189.054 1.00 64.59  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 424 ? 186.155 145.766 190.078 1.00 62.28  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 424 ? 186.238 146.496 191.248 1.00 63.45  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 424 ? 185.017 145.009 189.861 1.00 62.44  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 424 ? 185.195 146.477 192.169 1.00 59.57  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 424 ? 183.980 145.000 190.768 1.00 62.34  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 424 ? 184.069 145.733 191.922 1.00 58.08  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 424 ? 187.509 148.270 188.543 1.00 61.76  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 424 ? 188.782 146.530 190.206 1.00 60.97  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 424 ? 186.883 145.951 188.191 1.00 63.84  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 424 ? 187.629 144.836 189.037 1.00 63.31  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 424 ? 187.002 146.993 191.433 1.00 62.98  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 424 ? 184.947 144.502 189.082 1.00 62.13  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 424 ? 185.253 146.980 192.951 1.00 59.32  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 424 ? 183.222 144.484 190.602 1.00 62.74  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 424 ? 183.369 145.720 192.537 1.00 57.93  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 425 ? 190.709 146.010 188.775 1.00 63.92  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 425 ? 191.870 145.730 187.929 1.00 65.89  ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 425 ? 192.370 144.303 188.129 1.00 68.75  ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 425 ? 192.263 143.742 189.221 1.00 68.77  ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 425 ? 193.039 146.692 188.214 1.00 67.04  ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 425 ? 192.756 148.157 187.970 1.00 70.78  ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 425 ? 194.000 149.013 188.203 1.00 70.74  ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 425 ? 194.975 148.998 187.041 1.00 72.79  ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 425 ? 194.674 150.044 186.031 1.00 79.09  ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 425 ? 190.851 145.855 189.610 1.00 64.48  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 425 ? 191.619 145.831 186.997 1.00 65.04  ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 425 ? 193.295 146.597 189.146 1.00 66.55  ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 425 ? 193.787 146.442 187.647 1.00 67.28  ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 425 ? 192.468 148.279 187.050 1.00 69.27  ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 425 ? 192.062 148.455 188.581 1.00 68.08  ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 425 ? 193.725 149.933 188.349 1.00 70.48  ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 425 ? 194.467 148.682 188.987 1.00 69.73  ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 425 ? 195.870 149.164 187.381 1.00 71.88  ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 425 ? 194.943 148.133 186.602 1.00 72.23  ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 425 ? 195.265 150.004 185.365 1.00 79.45  ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 425 ? 194.718 150.851 186.406 1.00 76.97  ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 425 ? 193.856 149.925 185.700 1.00 76.70  ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 426 ? 192.934 143.724 187.066 1.00 67.01  ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 426 ? 193.629 142.455 187.153 1.00 67.47  ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 426 ? 193.544 141.609 185.892 1.00 71.91  ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 426 ? 192.850 141.952 184.933 1.00 74.36  ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 426 ? 192.925 144.061 186.274 1.00 67.63  ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 426 ? 194.567 142.624 187.341 1.00 66.52  ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 426 ? 193.264 141.937 187.889 1.00 67.35  ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 427 ? 194.259 140.483 185.873 1.00 76.21  ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 427 ? 194.274 139.618 184.686 1.00 75.58  ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 427 ? 192.901 139.164 184.217 1.00 75.75  ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 427 ? 191.907 139.212 184.942 1.00 79.38  ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 427 ? 195.123 138.422 185.133 1.00 75.97  ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 427 ? 196.017 138.977 186.161 1.00 77.56  ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 427 ? 195.169 139.973 186.907 1.00 78.75  ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 427 ? 194.726 140.068 183.954 1.00 75.94  ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 427 ? 194.550 137.733 185.509 1.00 75.18  ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 427 ? 195.629 138.077 184.379 1.00 75.95  ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 427 ? 196.325 138.269 186.750 1.00 77.01  ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 427 ? 196.770 139.418 185.732 1.00 76.18  ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 427 ? 194.660 139.520 187.598 1.00 76.93  ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 427 ? 195.702 140.690 187.287 1.00 76.00  ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 428 ? 192.868 138.727 182.957 1.00 75.82  ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 428 ? 191.763 137.925 182.447 1.00 78.90  ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 428 ? 191.555 136.690 183.319 1.00 80.64  ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 428 ? 192.509 136.112 183.849 1.00 80.91  ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 428 ? 192.034 137.549 180.977 1.00 78.18  ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 428 ? 190.866 136.761 180.384 1.00 85.60  ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 428 ? 193.319 136.748 180.844 1.00 77.75  ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 428 ? 191.015 136.466 178.897 1.00 88.32  ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 428 ? 193.547 138.762 182.432 1.00 76.65  ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 428 ? 190.948 138.452 182.475 1.00 78.84  ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 428 ? 192.134 138.370 180.467 1.00 78.59  ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 428 ? 190.793 135.909 180.843 1.00 84.59  ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 428 ? 190.048 137.271 180.504 1.00 84.13  ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 428 ? 193.527 136.642 179.901 1.00 78.63  ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 428 ? 193.197 135.875 181.252 1.00 79.58  ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 428 ? 194.046 137.219 181.280 1.00 78.14  ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 428 ? 190.183 136.093 178.563 1.00 86.87  ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 428 ? 191.218 137.292 178.428 1.00 86.53  ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 428 ? 191.735 135.827 178.768 1.00 85.99  ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 429 ? 190.294 136.289 183.476 1.00 79.35  ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 429 ? 189.900 135.210 184.383 1.00 80.38  ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 429 ? 190.397 135.460 185.808 1.00 82.93  ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 429 ? 191.318 134.814 186.300 1.00 88.54  ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 429 ? 190.373 133.842 183.887 1.00 83.33  ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 429 ? 189.816 133.492 182.533 1.00 85.54  ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 429 ? 188.725 133.990 182.199 1.00 86.26  ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 429 ? 190.449 132.696 181.813 1.00 90.09  ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 429 ? 189.623 136.714 183.145 1.00 81.09  ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 429 ? 188.930 135.179 184.417 1.00 81.59  ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 429 ? 191.342 133.837 183.825 1.00 83.89  ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 429 ? 190.079 133.160 184.513 1.00 83.34  ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 430 ? 189.763 136.430 186.462 1.00 77.24  ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 430 ? 190.057 136.661 187.869 1.00 71.40  ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 430 ? 188.853 137.098 188.694 1.00 72.64  ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 430 ? 189.042 137.550 189.828 1.00 76.86  ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 430 ? 191.165 137.694 188.019 1.00 72.60  ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 430 ? 191.678 137.655 189.334 1.00 77.88  ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 430 ? 189.081 136.855 186.158 1.00 78.07  ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 430 ? 190.380 135.831 188.256 1.00 74.02  ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 430 ? 191.881 137.475 187.399 1.00 75.58  ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 430 ? 190.817 138.580 187.831 1.00 74.53  ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 430 ? 191.048 137.700 189.888 1.00 77.48  ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 431 ? 187.631 136.983 188.182 1.00 72.45  ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 431 ? 186.445 137.209 188.984 1.00 70.11  ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 431 ? 185.875 138.610 188.950 1.00 67.26  ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 431 ? 184.893 138.875 189.651 1.00 64.59  ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 431 ? 187.468 136.766 187.365 1.00 73.39  ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 431 ? 185.750 136.599 188.689 1.00 70.57  ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 431 ? 186.648 136.997 189.910 1.00 69.51  ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 432 ? 186.468 139.519 188.186 1.00 69.06  ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 432 ? 185.987 140.896 188.155 1.00 65.39  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 432 ? 184.658 141.044 187.410 1.00 64.74  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 432 ? 183.722 141.651 187.938 1.00 66.63  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 432 ? 187.099 141.811 187.635 1.00 66.78  ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 432 ? 187.690 141.510 186.285 1.00 67.46  ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 432 ? 188.930 142.371 186.135 1.00 65.65  ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 432 ? 189.468 142.408 184.734 1.00 70.80  ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 432 ? 189.998 141.081 184.322 1.00 80.93  ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 432 ? 187.153 139.365 187.689 1.00 69.50  ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 432 ? 185.814 141.166 189.071 1.00 65.51  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 432 ? 186.744 142.714 187.594 1.00 65.93  ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 432 ? 187.826 141.788 188.278 1.00 67.02  ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 432 ? 187.951 140.576 186.235 1.00 68.79  ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 432 ? 187.059 141.736 185.583 1.00 66.63  ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 432 ? 188.714 143.282 186.393 1.00 66.46  ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 432 ? 189.628 142.024 186.716 1.00 67.01  ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 432 ? 188.762 142.663 184.121 1.00 70.12  ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 432 ? 190.198 143.049 184.693 1.00 71.01  ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 432 ? 190.435 141.158 183.548 1.00 79.53  ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 432 ? 190.564 140.774 184.939 1.00 76.71  ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 432 ? 189.332 140.500 184.222 1.00 78.54  ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 433 ? 184.530 140.494 186.200 1.00 65.06  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 433 ? 183.218 140.526 185.544 1.00 62.84  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 433 ? 182.184 139.694 186.296 1.00 61.08  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 433 ? 180.994 140.014 186.257 1.00 60.83  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 433 ? 183.308 140.050 184.091 1.00 66.21  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 433 ? 184.188 140.903 183.354 1.00 68.99  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 433 ? 181.942 140.092 183.417 1.00 69.79  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 433 ? 185.140 140.051 185.784 1.00 65.92  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 433 ? 182.901 141.444 185.530 1.00 64.25  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 433 ? 183.632 139.136 184.060 1.00 65.74  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 433 ? 184.892 140.487 183.158 1.00 68.21  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 433 ? 182.038 139.900 182.469 1.00 67.86  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 433 ? 181.344 139.434 183.806 1.00 68.40  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 433 ? 181.549 140.975 183.513 1.00 68.08  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 434 ? 182.606 138.619 186.959 1.00 62.95  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 434 ? 181.696 137.839 187.794 1.00 61.81  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 434 ? 181.064 138.685 188.895 1.00 60.40  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 434 ? 179.838 138.772 189.000 1.00 62.93  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 434 ? 182.442 136.651 188.403 1.00 67.93  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 434 ? 183.067 135.895 187.366 1.00 76.65  ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 434 ? 181.493 135.748 189.155 1.00 65.15  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 434 ? 183.406 138.305 186.913 1.00 65.18  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 434 ? 180.979 137.490 187.240 1.00 62.82  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 434 ? 183.118 136.974 189.021 1.00 66.95  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 434 ? 183.706 136.332 187.039 1.00 71.30  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 434 ? 180.764 135.475 188.575 1.00 65.58  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 434 ? 181.967 134.956 189.458 1.00 65.44  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 434 ? 181.128 136.209 189.927 1.00 66.36  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 435 ? 181.887 139.324 189.726 1.00 60.04  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 435 ? 181.348 140.121 190.825 1.00 60.07  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 435 ? 180.620 141.371 190.346 1.00 59.20  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 435 ? 179.639 141.784 190.971 1.00 59.75  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 435 ? 182.468 140.486 191.800 1.00 61.15  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 435 ? 182.051 141.236 193.065 1.00 61.54  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 435 ? 180.988 140.474 193.822 1.00 65.75  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 435 ? 183.247 141.447 193.964 1.00 60.90  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 435 ? 182.746 139.286 189.693 1.00 62.64  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 435 ? 180.705 139.577 191.307 1.00 60.97  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 435 ? 182.904 139.665 192.083 1.00 62.01  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 435 ? 183.111 141.043 191.332 1.00 61.95  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 435 ? 181.695 142.106 192.822 1.00 61.75  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 435 ? 180.152 140.527 193.331 1.00 65.22  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 435 ? 180.878 140.876 194.700 1.00 66.46  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 435 ? 181.262 139.548 193.912 1.00 65.08  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 435 ? 183.916 141.965 193.488 1.00 62.26  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 435 ? 183.612 140.581 194.210 1.00 61.88  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 435 ? 182.963 141.923 194.762 1.00 62.27  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 436 ? 181.072 141.993 189.260 1.00 57.93  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 436 ? 180.340 143.132 188.717 1.00 57.38  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 436 ? 178.919 142.758 188.305 1.00 57.09  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 436 ? 177.971 143.487 188.607 1.00 57.57  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 436 ? 181.101 143.719 187.531 1.00 58.40  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 436 ? 181.782 141.774 188.823 1.00 60.20  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 436 ? 180.279 143.820 189.399 1.00 58.46  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 436 ? 181.992 143.972 187.825 1.00 59.77  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 436 ? 181.163 143.052 186.829 1.00 59.77  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 436 ? 180.629 144.503 187.207 1.00 57.52  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 437 ? 178.746 141.622 187.632 1.00 57.58  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 437 ? 177.404 141.183 187.249 1.00 56.35  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 437 ? 176.515 140.889 188.455 1.00 57.83  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 437 ? 175.314 141.177 188.427 1.00 56.46  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 437 ? 177.501 139.952 186.351 1.00 55.97  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 437 ? 179.382 141.107 187.365 1.00 58.85  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 437 ? 176.979 141.889 186.736 1.00 56.54  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 437 ? 178.016 140.179 185.559 1.00 57.75  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 437 ? 177.943 139.238 186.838 1.00 57.86  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 437 ? 176.607 139.675 186.093 1.00 54.99  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 438 ? 177.075 140.307 189.515 1.00 58.92  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 438 ? 176.296 140.041 190.724 1.00 58.28  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 438 ? 175.876 141.318 191.446 1.00 56.36  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 438 ? 174.739 141.422 191.917 1.00 54.85  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 438 ? 177.094 139.138 191.661 1.00 58.58  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 438 ? 177.891 140.034 189.549 1.00 58.72  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 438 ? 175.485 139.570 190.478 1.00 58.46  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 438 ? 177.352 138.335 191.180 1.00 58.67  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 438 ? 176.540 138.903 192.423 1.00 58.55  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 438 ? 177.885 139.614 191.962 1.00 58.58  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 439 ? 176.776 142.290 191.570 1.00 57.96  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 439 ? 176.393 143.579 192.141 1.00 59.10  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 439 ? 175.358 144.297 191.280 1.00 58.22  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 439 ? 174.462 144.969 191.803 1.00 57.54  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 439 ? 177.639 144.445 192.336 1.00 58.84  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 439 ? 178.623 143.949 193.403 1.00 58.46  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 439 ? 179.904 144.752 193.395 1.00 56.25  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 439 ? 178.009 144.016 194.781 1.00 62.29  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 439 ? 177.593 142.242 191.302 1.00 58.39  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 439 ? 175.991 143.429 193.012 1.00 58.59  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 439 ? 178.120 144.486 191.494 1.00 57.93  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 439 ? 177.358 145.339 192.592 1.00 58.91  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 439 ? 178.847 143.022 193.221 1.00 58.88  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 439 ? 180.311 144.686 192.516 1.00 58.30  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 439 ? 179.700 145.680 193.598 1.00 57.69  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 439 ? 180.506 144.390 194.065 1.00 56.98  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 439 ? 177.223 143.449 194.817 1.00 61.54  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 439 ? 178.664 143.713 195.431 1.00 61.72  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 439 ? 177.762 144.937 194.970 1.00 61.09  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 440 ? 175.465 144.167 189.962 1.00 59.21  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 440 ? 174.524 144.821 189.058 1.00 58.90  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 440 ? 173.108 144.258 189.168 1.00 57.07  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 440 ? 172.133 145.008 189.065 1.00 58.65  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 440 ? 175.045 144.707 187.628 1.00 57.92  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 440 ? 174.273 145.444 186.545 1.00 54.58  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 440 ? 174.268 146.923 186.834 1.00 56.74  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 440 ? 174.916 145.174 185.208 1.00 54.67  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 440 ? 176.106 143.751 189.567 1.00 58.68  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 440 ? 174.481 145.764 189.284 1.00 58.33  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 440 ? 175.953 145.051 187.613 1.00 57.39  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 440 ? 175.058 143.767 187.384 1.00 57.60  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 440 ? 173.356 145.124 186.519 1.00 55.50  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 440 ? 173.633 147.101 187.547 1.00 56.84  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 440 ? 175.159 147.198 187.106 1.00 54.61  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 440 ? 174.004 147.400 186.030 1.00 57.83  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 440 ? 174.929 144.217 185.045 1.00 54.70  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 440 ? 175.824 145.519 185.222 1.00 55.33  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 440 ? 174.406 145.623 184.514 1.00 55.98  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 441 ? 172.962 142.950 189.368 1.00 56.83  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 441 ? 171.631 142.402 189.620 1.00 56.37  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 441 ? 171.111 142.736 191.009 1.00 57.12  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 441 ? 169.905 142.923 191.187 1.00 61.23  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 441 ? 171.639 140.891 189.429 1.00 55.77  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 441 ? 171.745 140.473 187.993 1.00 56.66  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 441 ? 171.306 139.054 187.787 1.00 66.43  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 441 ? 171.246 138.307 188.782 1.00 71.41  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 441 ? 171.017 138.683 186.634 1.00 74.57  ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 441 ? 173.603 142.374 189.373 1.00 57.51  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 441 ? 171.009 142.777 188.975 1.00 57.68  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 441 ? 172.396 140.516 189.909 1.00 57.67  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 441 ? 170.812 140.527 189.787 1.00 57.92  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 441 ? 171.176 141.045 187.453 1.00 58.52  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 441 ? 172.669 140.551 187.704 1.00 58.92  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 442 ? 171.992 142.815 192.000 1.00 59.00  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 442 ? 171.553 143.162 193.344 1.00 56.24  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 442 ? 170.960 144.567 193.389 1.00 55.57  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 442 ? 169.913 144.783 194.007 1.00 59.18  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 442 ? 172.732 143.020 194.307 1.00 57.82  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 442 ? 172.510 143.278 195.791 1.00 56.01  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 442 ? 171.600 142.231 196.379 1.00 58.49  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 442 ? 173.843 143.274 196.506 1.00 56.42  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 442 ? 172.837 142.666 191.922 1.00 58.65  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 442 ? 170.864 142.538 193.624 1.00 56.38  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 442 ? 173.068 142.112 194.229 1.00 57.70  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 442 ? 173.425 143.635 194.017 1.00 57.86  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 442 ? 172.099 144.150 195.912 1.00 56.73  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 442 ? 171.534 142.375 197.337 1.00 58.87  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 442 ? 170.722 142.309 195.972 1.00 58.48  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 442 ? 171.971 141.351 196.202 1.00 57.28  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 442 ? 173.698 143.457 197.449 1.00 56.90  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 442 ? 174.415 143.957 196.120 1.00 56.99  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 442 ? 174.255 142.400 196.399 1.00 56.25  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 443 ? 171.601 145.532 192.737 1.00 52.64  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 443 ? 171.098 146.902 192.739 1.00 56.63  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 443 ? 170.197 147.230 191.554 1.00 57.80  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 443 ? 169.363 148.132 191.661 1.00 61.07  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 443 ? 172.269 147.880 192.771 1.00 58.88  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 443 ? 173.273 147.702 194.240 1.00 72.60  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 443 ? 172.356 145.430 192.337 1.00 55.81  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 443 ? 170.580 147.044 193.548 1.00 57.92  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 443 ? 172.833 147.720 191.997 1.00 59.05  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 443 ? 171.924 148.787 192.750 1.00 59.15  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 443 ? 173.871 146.668 194.106 1.00 62.43  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 444 ? 170.342 146.537 190.432 1.00 58.46  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 444 ? 169.666 146.915 189.203 1.00 55.56  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 444 ? 170.327 148.067 188.476 1.00 56.24  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 444 ? 170.717 149.057 189.096 1.00 60.59  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 444 ? 170.837 145.838 190.357 1.00 58.23  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 444 ? 169.632 146.152 188.605 1.00 56.36  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 444 ? 168.752 147.176 189.410 1.00 55.99  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 445 ? 170.447 147.957 187.162 1.00 53.26  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 445 ? 171.199 148.925 186.393 1.00 55.54  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 445 ? 171.541 148.372 185.023 1.00 54.89  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 445 ? 170.991 147.366 184.587 1.00 58.22  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 445 ? 170.098 147.324 186.694 1.00 54.44  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 445 ? 170.676 149.736 186.283 1.00 55.55  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 445 ? 172.023 149.146 186.858 1.00 55.74  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 446 ? 172.473 149.055 184.360 1.00 56.58  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 446 ? 172.833 148.758 182.979 1.00 56.45  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 446 ? 174.343 148.689 182.788 1.00 52.03  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 446 ? 175.102 149.414 183.429 1.00 50.70  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 446 ? 172.245 149.812 182.042 1.00 59.30  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 446 ? 170.731 149.810 181.981 1.00 56.84  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 446 ? 170.218 148.625 181.199 1.00 54.59  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 446 ? 168.726 148.705 180.977 1.00 55.89  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 446 ? 167.961 148.470 182.222 1.00 63.26  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 446 ? 172.879 149.743 184.681 1.00 56.79  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 446 ? 172.463 147.895 182.732 1.00 55.89  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 446 ? 172.527 150.690 182.347 1.00 58.52  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 446 ? 172.580 149.655 181.144 1.00 57.33  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 446 ? 170.372 149.763 182.882 1.00 56.29  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 446 ? 170.428 150.621 181.541 1.00 57.29  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 446 ? 170.650 148.606 180.329 1.00 55.20  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 446 ? 170.409 147.808 181.686 1.00 55.76  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 446 ? 168.499 149.589 180.644 1.00 55.40  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 446 ? 168.463 148.030 180.329 1.00 55.97  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 446 ? 167.088 148.455 182.044 1.00 62.57  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 446 ? 168.124 149.120 182.809 1.00 62.01  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 446 ? 168.194 147.689 182.581 1.00 60.48  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 447 ? 174.765 147.811 181.881 1.00 53.06  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 447 ? 176.155 147.683 181.454 1.00 56.97  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 447 ? 176.390 148.407 180.127 1.00 59.20  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 447 ? 175.651 148.191 179.164 1.00 64.13  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 447 ? 176.521 146.204 181.324 1.00 54.47  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 447 ? 174.230 147.299 181.440 1.00 54.81  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 447 ? 176.735 148.078 182.124 1.00 56.46  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 447 ? 176.379 145.769 182.182 1.00 53.50  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 447 ? 177.453 146.124 181.065 1.00 55.93  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 447 ? 175.953 145.794 180.651 1.00 54.54  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 448 ? 177.424 149.251 180.074 1.00 59.96  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 448 ? 177.679 150.142 178.943 1.00 60.44  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 448 ? 179.057 149.894 178.332 1.00 61.13  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 448 ? 180.019 149.615 179.049 1.00 62.30  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 448 ? 177.584 151.606 179.376 1.00 60.90  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 448 ? 176.327 152.038 180.125 1.00 58.80  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 448 ? 176.418 153.508 180.430 1.00 61.28  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 448 ? 175.075 151.760 179.333 1.00 61.11  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 448 ? 177.992 149.342 180.715 1.00 59.80  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 448 ? 177.012 149.986 178.254 1.00 59.64  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 448 ? 178.339 151.794 179.956 1.00 61.25  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 448 ? 177.648 152.160 178.581 1.00 59.15  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 448 ? 176.271 151.554 180.965 1.00 58.85  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 448 ? 175.621 153.780 180.913 1.00 62.33  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 448 ? 177.205 153.667 180.976 1.00 60.86  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 448 ? 176.487 154.002 179.597 1.00 60.72  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 448 ? 174.982 150.801 179.206 1.00 60.43  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 448 ? 174.311 152.104 179.824 1.00 60.23  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 448 ? 175.142 152.202 178.471 1.00 60.15  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 449 ? 179.153 150.015 177.006 1.00 63.07  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 449 ? 180.406 149.870 176.262 1.00 61.58  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 449 ? 180.893 151.231 175.764 1.00 64.45  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 449 ? 180.201 151.886 174.979 1.00 70.69  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 449 ? 180.204 148.902 175.094 1.00 61.23  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 449 ? 181.505 148.491 174.438 1.00 65.31  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 449 ? 182.314 149.335 174.070 1.00 74.61  ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 449 ? 181.721 147.189 174.305 1.00 60.39  ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 449 ? 178.479 150.189 176.499 1.00 63.30  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 449 ? 181.088 149.500 176.847 1.00 62.15  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 449 ? 179.769 148.099 175.425 1.00 62.79  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 449 ? 179.647 149.325 174.422 1.00 61.67  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 449 ? 181.129 146.623 174.573 1.00 61.81  ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 449 ? 182.441 146.910 173.925 1.00 61.13  ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 450 ? 182.077 151.656 176.211 1.00 62.64  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 450 ? 182.681 152.921 175.783 1.00 65.09  ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 450 ? 183.920 152.721 174.916 1.00 69.43  ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 450 ? 184.663 153.677 174.689 1.00 76.52  ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 450 ? 183.000 153.844 176.973 1.00 66.97  ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 450 ? 181.725 154.321 177.621 1.00 68.83  ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 450 ? 183.886 153.148 177.991 1.00 69.41  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 450 ? 182.551 151.225 176.787 1.00 63.96  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 450 ? 182.035 153.392 175.232 1.00 65.66  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 450 ? 183.478 154.625 176.647 1.00 66.55  ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 450 ? 181.192 154.785 176.954 1.00 67.88  ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 450 ? 181.235 153.557 177.964 1.00 67.74  ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 450 ? 181.947 154.929 178.345 1.00 69.63  ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 450 ? 184.694 152.833 177.555 1.00 69.44  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 450 ? 184.116 153.787 178.687 1.00 68.63  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 450 ? 183.401 152.402 178.380 1.00 68.55  ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 451 ? 184.165 151.516 174.418 1.00 69.53  ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 451 ? 185.320 151.304 173.552 1.00 67.94  ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 451 ? 185.081 151.761 172.112 1.00 70.99  ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 451 ? 186.047 151.914 171.361 1.00 74.62  ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 451 ? 185.730 149.828 173.593 1.00 66.92  ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 451 ? 186.221 149.401 174.964 1.00 66.54  ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 451 ? 186.972 150.125 175.607 1.00 70.78  ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 451 ? 185.816 148.221 175.410 1.00 62.20  ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 451 ? 183.648 150.834 174.503 1.00 69.14  ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 451 ? 186.067 151.818 173.898 1.00 68.39  ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 451 ? 184.964 149.276 173.364 1.00 67.56  ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 451 ? 186.450 149.676 172.959 1.00 68.60  ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 451 ? 185.301 147.728 174.928 1.00 63.82  ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 451 ? 186.098 147.933 176.172 1.00 63.43  ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 452 ? 183.834 151.980 171.716 1.00 69.75  ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 452 ? 183.523 152.576 170.422 1.00 73.21  ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 452 ? 183.874 154.069 170.390 1.00 74.81  ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 452 ? 183.909 154.727 171.431 1.00 79.39  ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 452 ? 182.042 152.380 170.129 1.00 76.03  ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 452 ? 181.628 150.929 169.873 1.00 79.60  ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 452 ? 180.121 150.819 169.795 1.00 83.90  ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 452 ? 182.231 150.399 168.586 1.00 79.77  ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 452 ? 183.147 151.869 172.222 1.00 70.70  ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 452 ? 184.038 152.125 169.734 1.00 73.49  ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 452 ? 181.534 152.697 170.894 1.00 74.92  ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 452 ? 181.803 152.898 169.344 1.00 76.51  ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 452 ? 181.939 150.371 170.605 1.00 76.33  ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 452 ? 179.742 151.126 170.636 1.00 80.84  ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 452 ? 179.797 151.369 169.064 1.00 82.57  ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 452 ? 179.880 149.890 169.646 1.00 83.37  ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 452 ? 181.888 149.505 168.425 1.00 79.50  ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 452 ? 181.975 150.985 167.854 1.00 79.38  ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 452 ? 183.198 150.369 168.667 1.00 78.82  ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 453 ? 184.135 154.628 169.207 1.00 75.70  ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 453 ? 184.566 156.031 169.123 1.00 76.10  ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 453 ? 183.478 157.017 169.539 1.00 79.38  ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 453 ? 182.289 156.700 169.581 1.00 81.59  ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 453 ? 184.933 156.197 167.645 1.00 78.01  ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 453 ? 184.086 155.204 166.944 1.00 79.38  ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 453 ? 184.048 154.018 167.872 1.00 79.72  ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 453 ? 185.358 156.175 169.666 1.00 75.41  ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 453 ? 184.733 157.100 167.348 1.00 77.84  ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 453 ? 185.875 155.995 167.516 1.00 77.31  ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 453 ? 183.197 155.568 166.807 1.00 76.89  ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 453 ? 184.495 154.964 166.095 1.00 78.90  ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 453 ? 183.225 153.514 167.773 1.00 78.82  ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 453 ? 184.821 153.452 167.719 1.00 77.95  ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 454 ? 183.919 158.244 169.844 1.00 76.36  ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 454 ? 183.051 159.253 170.457 1.00 75.62  ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 454 ? 181.757 159.532 169.697 1.00 77.83  ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 454 ? 180.736 159.845 170.316 1.00 82.86  ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 454 ? 183.809 160.579 170.593 1.00 70.83  ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 454 ? 184.927 160.713 171.623 1.00 70.44  ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 454 ? 185.578 162.073 171.503 1.00 71.75  ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 454 ? 184.394 160.536 173.021 1.00 72.86  ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 454 ? 184.748 158.471 169.816 1.00 76.05  ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 454 ? 182.810 158.957 171.349 1.00 77.11  ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 454 ? 184.201 160.784 169.728 1.00 72.60  ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 454 ? 183.157 161.267 170.806 1.00 72.40  ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 454 ? 185.602 160.034 171.460 1.00 71.68  ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 454 ? 186.292 162.141 172.157 1.00 71.00  ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 454 ? 184.911 162.760 171.671 1.00 71.49  ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 454 ? 185.940 162.175 170.607 1.00 71.91  ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 454 ? 184.081 159.623 173.130 1.00 74.00  ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 454 ? 185.106 160.720 173.655 1.00 72.72  ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 454 ? 183.659 161.156 173.158 1.00 73.12  ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 455 ? 181.771 159.452 168.372 1.00 81.58  ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 455 ? 180.674 160.044 167.611 1.00 89.92  ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 455 ? 179.323 159.351 167.790 1.00 83.60  ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 455 ? 178.298 159.978 167.513 1.00 84.98  ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 455 ? 181.048 160.115 166.127 1.00 103.71 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 455 ? 181.318 158.756 165.515 1.00 112.22 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 455 ? 180.935 157.733 166.119 1.00 109.45 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 455 ? 181.921 158.716 164.420 1.00 118.31 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 455 ? 182.443 159.192 167.903 1.00 84.98  ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 455 ? 180.558 160.959 167.915 1.00 88.62  ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 455 ? 180.315 160.524 165.636 1.00 100.12 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 455 ? 181.848 160.656 166.030 1.00 98.86  ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 456 ? 179.276 158.099 168.243 1.00 78.19  ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 456 ? 178.003 157.424 168.499 1.00 79.09  ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 456 ? 177.795 157.043 169.967 1.00 78.39  ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 456 ? 176.938 156.209 170.268 1.00 77.23  ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 456 ? 177.850 156.216 167.573 1.00 81.52  ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 456 ? 176.396 155.810 167.346 1.00 80.80  ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 456 ? 176.220 154.891 166.146 1.00 86.51  ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 456 ? 174.845 154.414 166.022 1.00 99.54  ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 456 ? 173.867 155.014 165.354 1.00 100.75 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 456 ? 174.068 156.124 164.667 1.00 93.52  ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 456 ? 172.648 154.483 165.377 1.00 102.01 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 456 ? 179.971 157.618 168.406 1.00 82.62  ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 456 ? 177.284 158.036 168.276 1.00 82.27  ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 456 ? 178.228 156.443 166.707 1.00 85.08  ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 456 ? 178.324 155.457 167.950 1.00 82.82  ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 456 ? 176.076 155.335 168.130 1.00 82.48  ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 456 ? 175.859 156.606 167.199 1.00 83.71  ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 456 ? 176.449 155.378 165.337 1.00 87.41  ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 456 ? 176.801 154.120 166.244 1.00 87.55  ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 456 ? 174.661 153.653 166.381 1.00 98.20  ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 456 ? 174.843 156.496 164.650 1.00 94.12  ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 456 ? 173.402 156.498 164.266 1.00 93.65  ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 456 ? 172.506 153.754 165.816 1.00 101.93 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 456 ? 172.004 154.859 164.947 1.00 100.38 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 457 ? 178.557 157.636 170.886 1.00 75.65  ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 457 ? 178.316 157.441 172.315 1.00 68.21  ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 457 ? 176.981 158.000 172.797 1.00 67.27  ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 457 ? 176.506 157.572 173.851 1.00 70.21  ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 457 ? 179.429 158.088 173.139 1.00 68.76  ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 457 ? 180.795 157.414 173.168 1.00 72.85  ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 457 ? 181.673 158.139 174.158 1.00 73.30  ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 457 ? 180.685 155.957 173.555 1.00 74.17  ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 457 ? 179.180 158.202 170.707 1.00 77.59  ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 457 ? 178.313 156.489 172.503 1.00 70.65  ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 457 ? 179.566 158.989 172.803 1.00 71.72  ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 457 ? 179.125 158.141 174.060 1.00 69.58  ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 457 ? 181.205 157.470 172.289 1.00 74.79  ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 457 ? 182.561 157.746 174.139 1.00 74.26  ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 457 ? 181.291 158.050 175.046 1.00 71.96  ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 457 ? 181.722 159.077 173.911 1.00 73.49  ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 457 ? 181.578 155.605 173.705 1.00 73.11  ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 457 ? 180.163 155.885 174.371 1.00 72.57  ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 457 ? 180.255 155.463 172.839 1.00 73.64  ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 458 ? 176.376 158.952 172.080 1.00 67.27  ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 458 ? 175.150 159.591 172.565 1.00 66.67  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 458 ? 174.072 158.584 172.948 1.00 66.83  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 458 ? 173.496 158.659 174.036 1.00 67.42  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 458 ? 174.586 160.531 171.500 1.00 68.57  ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 458 ? 175.427 161.760 171.275 1.00 76.15  ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 458 ? 175.316 162.393 170.229 1.00 87.60  ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 458 ? 176.244 162.133 172.250 1.00 78.62  ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 458 ? 176.695 159.293 171.358 1.00 70.97  ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 458 ? 175.347 160.100 173.366 1.00 68.32  ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 458 ? 174.524 160.051 170.657 1.00 70.64  ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 458 ? 173.702 160.822 171.777 1.00 70.43  ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 458 ? 176.310 161.684 172.977 1.00 74.75  ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 458 ? 176.737 162.831 172.137 1.00 78.09  ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 459 ? 173.775 157.642 172.062 1.00 65.10  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 459 ? 172.703 156.685 172.313 1.00 65.17  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 459 ? 173.095 155.589 173.295 1.00 65.24  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 459 ? 172.218 155.000 173.931 1.00 64.72  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 459 ? 172.231 156.112 170.980 1.00 68.20  ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 459 ? 171.761 157.169 170.025 1.00 67.46  ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 459 ? 170.599 157.870 170.274 1.00 69.00  ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 459 ? 172.496 157.495 168.909 1.00 73.74  ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 459 ? 170.169 158.857 169.414 1.00 66.96  ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 459 ? 172.065 158.479 168.049 1.00 76.59  ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 459 ? 170.906 159.162 168.308 1.00 68.52  ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 459 ? 174.134 157.577 171.283 1.00 67.51  ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 459 ? 171.952 157.163 172.702 1.00 66.37  ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 459 ? 172.966 155.634 170.562 1.00 68.62  ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 459 ? 171.491 155.504 171.141 1.00 68.09  ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 459 ? 170.095 157.670 171.032 1.00 69.68  ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 459 ? 173.286 157.037 168.727 1.00 75.10  ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 459 ? 169.382 159.322 169.593 1.00 67.56  ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 459 ? 172.572 158.693 167.297 1.00 77.99  ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 459 ? 170.616 159.829 167.725 1.00 69.12  ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 460 ? 174.387 155.321 173.447 1.00 66.71  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 460 ? 174.845 154.389 174.471 1.00 64.16  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 460 ? 174.660 154.966 175.868 1.00 66.96  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 460 ? 174.086 154.317 176.749 1.00 70.73  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 460 ? 176.315 154.054 174.223 1.00 67.07  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 460 ? 176.871 152.963 175.096 1.00 67.83  ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 460 ? 176.325 151.612 174.739 1.00 76.93  ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 460 ? 175.606 151.518 173.728 1.00 78.44  ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 460 ? 176.619 150.638 175.462 1.00 85.31  ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 460 ? 175.018 155.737 173.038 1.00 67.99  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 460 ? 174.330 153.568 174.413 1.00 65.86  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 460 ? 176.419 153.775 173.298 1.00 68.85  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 460 ? 176.844 154.853 174.380 1.00 69.04  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 460 ? 177.836 152.935 174.989 1.00 69.11  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 460 ? 176.648 153.147 176.023 1.00 68.55  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 461 ? 175.131 156.188 176.091 1.00 66.32  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 461 ? 174.972 156.806 177.402 1.00 63.42  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 461 ? 173.505 157.041 177.744 1.00 61.24  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 461 ? 173.145 157.073 178.923 1.00 65.89  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 461 ? 175.765 158.112 177.451 1.00 63.69  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 461 ? 177.273 157.950 177.236 1.00 62.66  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 461 ? 177.973 159.285 177.329 1.00 69.29  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 461 ? 177.886 156.988 178.235 1.00 58.82  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 461 ? 175.552 156.668 175.513 1.00 66.67  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 461 ? 175.333 156.209 178.077 1.00 64.58  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 461 ? 175.433 158.706 176.757 1.00 64.50  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 461 ? 175.636 158.524 178.321 1.00 64.61  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 461 ? 177.430 157.592 176.347 1.00 65.12  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 461 ? 178.920 159.155 177.153 1.00 69.02  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 461 ? 177.595 159.889 176.670 1.00 68.35  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 461 ? 177.852 159.646 178.223 1.00 66.45  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 461 ? 178.852 156.993 178.125 1.00 59.99  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 461 ? 177.657 157.276 179.134 1.00 59.91  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 461 ? 177.545 156.093 178.075 1.00 61.55  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 462 ? 172.647 157.181 176.735 1.00 58.94  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 462 ? 171.207 157.233 176.940 1.00 58.98  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 462 ? 170.592 155.991 177.555 1.00 61.57  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 462 ? 169.454 156.047 178.025 1.00 64.73  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 462 ? 172.884 157.252 175.910 1.00 62.54  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 462 ? 170.995 157.988 177.514 1.00 59.76  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 462 ? 170.776 157.380 176.082 1.00 60.68  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 463 ? 171.304 154.865 177.549 1.00 63.69  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 463 ? 170.822 153.677 178.244 1.00 61.01  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 463 ? 170.769 153.873 179.755 1.00 64.87  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 463 ? 170.005 153.181 180.433 1.00 68.94  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 463 ? 171.698 152.465 177.867 1.00 60.71  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 463 ? 171.336 151.243 178.681 1.00 63.65  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 463 ? 171.529 152.142 176.400 1.00 62.82  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 463 ? 172.083 154.781 177.193 1.00 64.32  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 463 ? 169.918 153.487 177.944 1.00 61.58  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 463 ? 172.632 152.676 178.029 1.00 62.26  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 463 ? 171.834 150.483 178.334 1.00 63.05  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 463 ? 170.384 151.074 178.597 1.00 62.75  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 463 ? 171.569 151.388 179.612 1.00 62.96  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 463 ? 170.603 151.896 176.236 1.00 62.38  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 463 ? 171.762 152.922 175.871 1.00 64.50  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 463 ? 172.112 151.399 176.169 1.00 64.48  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 464 ? 171.551 154.797 180.302 1.00 61.68  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 464 ? 171.608 155.042 181.739 1.00 61.95  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 464 ? 170.429 155.837 182.303 1.00 61.95  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 464 ? 170.384 156.046 183.517 1.00 66.59  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 464 ? 172.908 155.774 182.071 1.00 62.32  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 464 ? 172.087 155.295 179.848 1.00 62.50  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 464 ? 171.628 154.187 182.198 1.00 63.13  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 464 ? 173.649 155.301 181.658 1.00 62.18  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 464 ? 173.024 155.797 183.034 1.00 63.45  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 464 ? 172.857 156.679 181.721 1.00 63.63  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 465 ? 169.487 156.292 181.480 1.00 61.54  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 465 ? 168.419 157.164 181.967 1.00 63.29  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 465 ? 167.564 156.466 183.020 1.00 62.77  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 465 ? 167.098 155.338 182.828 1.00 67.83  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 465 ? 167.581 157.664 180.779 1.00 65.54  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 465 ? 168.396 158.659 179.958 1.00 63.86  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 465 ? 166.287 158.321 181.235 1.00 69.00  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 465 ? 167.781 159.011 178.639 1.00 65.69  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 465 ? 169.468 156.145 180.632 1.00 63.29  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 465 ? 168.821 157.942 182.387 1.00 63.66  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 465 ? 167.360 156.906 180.213 1.00 65.31  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 465 ? 168.492 159.480 180.469 1.00 64.08  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 465 ? 169.272 158.279 179.784 1.00 64.02  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 465 ? 165.811 158.645 180.452 1.00 67.15  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 465 ? 165.730 157.674 181.698 1.00 68.14  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 465 ? 166.495 159.069 181.817 1.00 68.26  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 465 ? 168.444 159.473 178.099 1.00 65.75  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 465 ? 167.016 159.590 178.786 1.00 65.24  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 465 ? 167.502 158.196 178.190 1.00 65.07  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 466 ? 167.340 157.159 184.138 1.00 60.88  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 466 ? 166.569 156.727 185.305 1.00 61.54  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 466 ? 167.083 155.462 186.001 1.00 63.88  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 466 ? 166.362 154.894 186.824 1.00 67.08  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 466 ? 165.088 156.554 184.945 1.00 66.52  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 466 ? 164.500 157.795 184.317 1.00 79.73  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 466 ? 164.985 158.900 184.631 1.00 83.97  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 466 ? 163.546 157.676 183.522 1.00 88.85  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 466 ? 167.611 157.972 184.224 1.00 65.05  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 466 ? 166.609 157.440 185.962 1.00 65.50  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 466 ? 164.990 155.827 184.309 1.00 68.27  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 466 ? 164.581 156.363 185.750 1.00 68.25  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 467 ? 168.297 155.000 185.717 1.00 66.63  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 467 ? 168.826 153.781 186.323 1.00 61.02  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 467 ? 169.540 154.078 187.646 1.00 60.33  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 467 ? 169.930 155.210 187.930 1.00 66.19  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 467 ? 169.789 153.067 185.376 1.00 59.85  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 467 ? 169.243 152.764 184.000 1.00 58.60  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 467 ? 167.955 151.979 184.044 1.00 58.76  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 467 ? 167.960 150.785 184.312 1.00 58.12  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 467 ? 166.845 152.638 183.753 1.00 68.67  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 467 ? 168.834 155.376 185.160 1.00 65.34  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 467 ? 168.089 153.177 186.513 1.00 61.76  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 467 ? 170.574 153.626 185.263 1.00 61.44  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 467 ? 170.047 152.223 185.781 1.00 60.13  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 467 ? 169.069 153.601 183.538 1.00 62.57  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 467 ? 169.898 152.244 183.508 1.00 59.31  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 467 ? 166.875 153.478 183.567 1.00 66.68  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 467 ? 166.087 152.228 183.774 1.00 65.75  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 468 ? 169.705 153.033 188.462 1.00 56.69  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 468 ? 170.403 153.125 189.743 1.00 56.81  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 468 ? 171.926 152.951 189.617 1.00 59.27  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 468 ? 172.679 153.711 190.232 1.00 59.08  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 468 ? 169.797 152.069 190.685 1.00 58.80  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 468 ? 170.123 152.237 192.150 1.00 54.29  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 468 ? 171.318 151.795 192.673 1.00 60.84  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 468 ? 169.197 152.793 193.015 1.00 53.95  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 468 ? 171.596 151.933 194.023 1.00 60.72  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 468 ? 169.471 152.923 194.363 1.00 59.95  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 468 ? 170.666 152.482 194.866 1.00 60.60  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 468 ? 169.372 152.253 188.309 1.00 58.54  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 468 ? 170.234 153.999 190.132 1.00 57.33  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 468 ? 168.830 152.108 190.604 1.00 58.77  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 468 ? 170.108 151.190 190.416 1.00 58.97  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 468 ? 171.948 151.400 192.113 1.00 60.87  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 468 ? 168.378 153.093 192.686 1.00 56.17  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 468 ? 172.393 151.601 194.371 1.00 60.64  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 468 ? 168.841 153.307 194.934 1.00 58.79  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 468 ? 170.852 152.572 195.775 1.00 59.18  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 469 ? 172.405 152.000 188.808 1.00 57.20  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 469 ? 173.835 151.766 188.584 1.00 56.87  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 469 ? 174.179 151.768 187.101 1.00 59.62  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 469 ? 173.325 151.518 186.249 1.00 65.90  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 469 ? 174.293 150.411 189.129 1.00 57.67  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 469 ? 174.284 150.088 190.611 1.00 57.64  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 469 ? 175.062 148.810 190.819 1.00 58.21  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 469 ? 174.910 151.201 191.396 1.00 62.17  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 469 ? 171.901 151.451 188.378 1.00 58.25  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 469 ? 174.352 152.464 189.018 1.00 56.65  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 469 ? 173.741 149.735 188.702 1.00 57.91  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 469 ? 175.209 150.285 188.832 1.00 57.28  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 469 ? 173.371 149.958 190.915 1.00 58.53  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 469 ? 175.064 148.589 191.764 1.00 59.96  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 469 ? 174.634 148.098 190.315 1.00 58.58  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 469 ? 175.972 148.934 190.504 1.00 58.51  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 469 ? 174.393 152.013 191.272 1.00 61.50  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 469 ? 175.820 151.333 191.082 1.00 61.42  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 469 ? 174.917 150.952 192.334 1.00 62.48  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 470 ? 175.454 152.027 186.793 1.00 55.80  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 470 ? 176.052 151.603 185.529 1.00 56.86  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 470 ? 177.373 150.879 185.775 1.00 58.47  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 470 ? 178.110 151.186 186.714 1.00 60.67  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 470 ? 176.255 152.778 184.545 1.00 59.99  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 470 ? 174.921 153.369 184.156 1.00 62.38  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 470 ? 177.152 153.843 185.133 1.00 62.28  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 470 ? 176.023 152.333 187.360 1.00 57.55  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 470 ? 175.449 150.973 185.109 1.00 57.30  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 470 ? 176.679 152.440 183.739 1.00 59.32  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 470 ? 175.067 154.064 183.493 1.00 61.96  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 470 ? 174.364 152.668 183.780 1.00 61.09  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 470 ? 174.494 153.745 184.943 1.00 61.27  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 470 ? 178.013 153.456 185.357 1.00 62.23  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 470 ? 177.271 154.544 184.471 1.00 62.17  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 470 ? 176.733 154.212 185.928 1.00 61.87  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 471 ? 177.665 149.903 184.919 1.00 59.45  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 471 ? 178.957 149.220 184.870 1.00 60.40  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 471 ? 179.574 149.435 183.493 1.00 61.29  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 471 ? 179.001 149.016 182.481 1.00 58.28  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 471 ? 178.819 147.722 185.179 1.00 60.40  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 471 ? 180.163 147.021 185.094 1.00 65.55  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 471 ? 178.236 147.531 186.556 1.00 59.29  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 471 ? 177.127 149.652 184.294 1.00 59.02  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 471 ? 179.552 149.610 185.531 1.00 59.85  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 471 ? 178.219 147.314 184.533 1.00 59.02  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 471 ? 180.514 147.102 184.192 1.00 64.42  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 471 ? 180.776 147.429 185.727 1.00 63.95  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 471 ? 180.039 146.082 185.307 1.00 62.68  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 471 ? 177.348 147.920 186.584 1.00 58.76  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 471 ? 178.189 146.580 186.749 1.00 59.03  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 471 ? 178.811 147.972 187.203 1.00 59.89  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 472 ? 180.741 150.073 183.455 1.00 62.54  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 472 ? 181.504 150.243 182.221 1.00 61.90  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 472 ? 182.407 149.027 182.044 1.00 63.53  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 472 ? 183.397 148.868 182.762 1.00 65.46  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 472 ? 182.323 151.532 182.246 1.00 62.46  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 472 ? 181.502 152.794 182.205 1.00 60.59  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 472 ? 180.888 153.192 181.035 1.00 65.81  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 472 ? 181.364 153.593 183.323 1.00 60.61  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 472 ? 180.139 154.352 180.985 1.00 67.47  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 472 ? 180.618 154.757 183.273 1.00 57.42  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 472 ? 180.010 155.135 182.102 1.00 59.49  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 472 ? 181.167 150.321 184.161 1.00 62.05  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 472 ? 180.895 150.285 181.466 1.00 61.64  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 472 ? 182.851 151.550 183.061 1.00 62.96  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 472 ? 182.914 151.541 181.476 1.00 62.38  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 472 ? 180.970 152.665 180.272 1.00 64.43  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 472 ? 181.769 153.343 184.123 1.00 62.02  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 472 ? 179.734 154.610 180.186 1.00 65.95  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 472 ? 180.536 155.293 184.031 1.00 59.05  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 472 ? 179.513 155.922 182.064 1.00 59.84  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 473 ? 182.056 148.166 181.098 1.00 66.41  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 473 ? 182.700 146.866 180.960 1.00 67.06  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 473 ? 183.993 146.904 180.152 1.00 65.61  ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 473 ? 184.016 147.361 179.007 1.00 70.49  ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 473 ? 181.729 145.884 180.313 1.00 73.10  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 473 ? 180.774 145.255 181.291 1.00 75.10  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 473 ? 181.493 144.401 182.299 1.00 76.06  ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 473 ? 182.703 144.179 182.119 1.00 71.59  ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 473 ? 180.856 143.963 183.276 1.00 86.11  ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 473 ? 181.396 148.288 180.560 1.00 65.66  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 473 ? 182.923 146.541 181.847 1.00 67.24  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 473 ? 181.203 146.357 179.647 1.00 70.25  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 473 ? 182.234 145.172 179.887 1.00 71.80  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 473 ? 180.303 145.958 181.769 1.00 70.29  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 473 ? 180.141 144.698 180.810 1.00 73.92  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 474 ? 185.053 146.374 180.750 1.00 65.58  ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 474 ? 186.286 145.996 180.062 1.00 70.11  ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 474 ? 186.873 147.121 179.201 1.00 71.50  ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 474 ? 187.069 146.988 177.994 1.00 77.83  ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 474 ? 186.020 144.737 179.234 1.00 70.84  ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 474 ? 187.256 143.910 179.019 1.00 77.93  ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 474 ? 188.365 144.427 179.245 1.00 85.60  ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 474 ? 187.116 142.728 178.649 1.00 76.85  ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 474 ? 185.017 146.070 181.553 1.00 68.58  ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 474 ? 186.950 145.769 180.733 1.00 71.68  ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 474 ? 185.376 144.184 179.708 1.00 71.34  ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 474 ? 185.664 144.986 178.366 1.00 72.40  ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 475 ? 187.136 148.252 179.854 1.00 66.51  ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 475 ? 187.646 149.444 179.179 1.00 64.71  ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 475 ? 189.087 149.208 178.735 1.00 69.22  ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 475 ? 189.912 148.700 179.504 1.00 73.57  ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 475 ? 187.526 150.660 180.110 1.00 66.27  ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 475 ? 188.108 151.905 179.479 1.00 70.93  ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 475 ? 186.074 150.907 180.449 1.00 67.46  ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 475 ? 187.040 148.347 180.704 1.00 68.40  ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 475 ? 187.111 149.617 178.387 1.00 66.59  ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 475 ? 188.006 150.481 180.935 1.00 67.06  ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 475 ? 188.031 152.634 180.119 1.00 71.31  ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 475 ? 189.043 151.761 179.264 1.00 70.92  ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 475 ? 187.605 152.122 178.679 1.00 69.37  ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 475 ? 186.008 151.705 180.998 1.00 67.06  ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 475 ? 185.726 150.142 180.936 1.00 67.97  ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 475 ? 185.574 151.028 179.625 1.00 67.32  ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 476 ? 189.399 149.562 177.488 1.00 70.33  ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 476 ? 190.742 149.409 176.930 1.00 69.97  ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 476 ? 191.546 150.705 176.975 1.00 71.45  ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 476 ? 191.037 151.778 176.643 1.00 72.96  ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 476 ? 190.661 148.926 175.488 1.00 70.24  ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 476 ? 190.031 147.574 175.364 1.00 67.91  ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 476 ? 190.171 147.040 173.968 1.00 69.16  ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 476 ? 189.523 145.688 173.852 1.00 75.16  ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 476 ? 190.077 144.724 174.840 1.00 76.30  ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 476 ? 188.823 149.857 176.920 1.00 69.79  ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 476 ? 191.227 148.742 177.441 1.00 69.36  ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 476 ? 190.130 149.556 174.974 1.00 70.49  ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 476 ? 191.559 148.877 175.121 1.00 70.08  ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 476 ? 190.476 146.966 175.976 1.00 68.87  ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 476 ? 189.086 147.640 175.577 1.00 69.56  ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 476 ? 189.734 147.645 173.347 1.00 69.36  ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 476 ? 191.113 146.953 173.747 1.00 70.11  ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 476 ? 188.569 145.776 174.010 1.00 73.34  ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 476 ? 189.685 145.337 172.961 1.00 74.70  ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 476 ? 190.965 144.689 174.761 1.00 75.35  ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 476 ? 189.741 143.912 174.696 1.00 75.41  ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 476 ? 189.873 144.982 175.667 1.00 74.80  ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 477 ? 192.819 150.591 177.364 1.00 70.45  ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 477 ? 193.770 151.679 177.250 1.00 73.18  ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 477 ? 194.438 151.753 175.887 1.00 77.82  ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 477 ? 194.188 150.950 174.991 1.00 83.24  ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 477 ? 193.155 149.871 177.693 1.00 70.74  ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 477 ? 193.318 152.524 177.413 1.00 72.35  ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 477 ? 194.464 151.572 177.921 1.00 74.04  ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 478 ? 195.305 152.758 175.734 1.00 79.31  ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 478 ? 196.116 152.898 174.528 1.00 83.64  ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 478 ? 197.415 152.097 174.579 1.00 81.61  ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 478 ? 197.780 151.453 173.591 1.00 88.26  ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 478 ? 196.460 154.370 174.284 1.00 89.94  ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 478 ? 197.051 154.927 175.463 1.00 91.03  ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 478 ? 195.220 155.171 173.926 1.00 88.37  ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 478 ? 195.458 153.361 176.330 1.00 80.65  ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 478 ? 195.604 152.586 173.764 1.00 84.18  ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 478 ? 197.089 154.437 173.547 1.00 88.67  ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 478 ? 197.253 155.732 175.326 1.00 89.57  ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 478 ? 195.472 156.086 173.716 1.00 89.08  ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 478 ? 194.781 154.782 173.153 1.00 87.01  ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 478 ? 194.601 155.180 174.674 1.00 86.31  ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 479 ? 198.127 152.131 175.693 1.00 76.12  ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 479 ? 199.461 151.565 175.796 1.00 79.05  ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 479 ? 199.488 150.095 176.153 1.00 83.15  ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 479 ? 198.584 149.329 175.812 1.00 83.13  ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 479 ? 197.852 152.498 176.421 1.00 79.37  ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 479 ? 199.923 151.679 174.949 1.00 79.55  ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 479 ? 199.958 152.049 176.476 1.00 80.99  ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 480 ? 200.561 149.694 176.833 1.00 88.42  ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 480 ? 200.698 148.348 177.358 1.00 90.82  ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 480 ? 200.945 147.271 176.327 1.00 98.88  ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 480 ? 200.986 146.091 176.685 1.00 104.10 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 480 ? 201.233 150.202 177.009 1.00 87.64  ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 480 ? 201.435 148.330 177.990 1.00 87.83  ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 480 ? 199.887 148.116 177.840 1.00 88.92  ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 481 ? 201.129 147.641 175.061 1.00 98.26  ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 481 ? 201.263 146.649 173.998 1.00 101.92 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 481 ? 202.453 145.722 174.215 1.00 103.31 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 481 ? 202.427 144.567 173.776 1.00 103.29 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 481 ? 201.382 147.361 172.654 1.00 106.93 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 481 ? 201.412 146.432 171.461 1.00 113.66 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 481 ? 201.247 147.179 170.154 1.00 124.82 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 481 ? 201.705 148.338 170.069 1.00 129.03 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 481 ? 200.658 146.611 169.211 1.00 130.19 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 481 ? 201.098 148.455 174.785 1.00 96.45  ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 481 ? 200.461 146.102 173.975 1.00 103.07 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 481 ? 200.619 147.952 172.550 1.00 105.61 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 481 ? 202.202 147.881 172.649 1.00 108.35 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 481 ? 202.266 145.971 171.438 1.00 113.69 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 481 ? 200.687 145.791 171.537 1.00 113.91 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 482 ? 203.499 146.199 174.887 1.00 104.56 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 482 ? 204.617 145.338 175.258 1.00 110.42 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 482 ? 204.216 144.212 176.204 1.00 111.98 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 482 ? 204.946 143.222 176.309 1.00 114.27 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 482 ? 205.716 146.178 175.901 1.00 114.29 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 482 ? 205.232 146.824 177.065 1.00 113.71 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 482 ? 203.554 147.001 175.192 1.00 105.08 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 482 ? 204.984 144.932 174.455 1.00 109.16 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 482 ? 206.458 145.601 176.143 1.00 113.78 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 482 ? 206.011 146.851 175.265 1.00 111.73 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 482 ? 205.847 147.273 177.421 1.00 113.70 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 483 ? 203.085 144.334 176.888 1.00 109.78 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 483 ? 202.558 143.269 177.733 1.00 104.68 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 483 ? 201.672 142.300 176.956 1.00 97.38  ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 483 ? 201.126 141.365 177.547 1.00 92.61  ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 483 ? 201.794 143.887 178.906 1.00 103.14 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 483 ? 202.628 144.904 179.678 1.00 108.44 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 483 ? 201.816 145.652 180.725 1.00 118.69 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 483 ? 202.646 146.594 181.469 1.00 131.87 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 483 ? 202.189 147.497 182.328 1.00 136.04 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 483 ? 200.895 147.640 182.565 1.00 128.41 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 483 ? 203.054 148.280 182.968 1.00 138.29 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 483 ? 202.592 145.039 176.875 1.00 107.49 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 483 ? 203.300 142.759 178.100 1.00 105.13 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 483 ? 201.003 144.338 178.568 1.00 105.09 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 483 ? 201.537 143.182 179.523 1.00 103.72 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 483 ? 203.349 144.439 180.135 1.00 110.92 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 483 ? 202.996 145.559 179.063 1.00 108.89 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 483 ? 201.108 146.149 180.284 1.00 117.35 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 483 ? 201.437 145.015 181.353 1.00 119.70 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 483 ? 203.500 146.530 181.379 1.00 128.45 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 483 ? 200.321 147.137 182.168 1.00 128.74 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 483 ? 200.629 148.222 183.142 1.00 131.99 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 483 ? 203.899 148.199 182.820 1.00 135.56 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 483 ? 202.769 148.867 183.530 1.00 136.20 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 484 ? 201.540 142.502 175.642 1.00 97.11  ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 484 ? 200.587 141.795 174.783 1.00 97.35  ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 484 ? 199.122 142.131 175.085 1.00 92.61  ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 484 ? 198.262 141.252 175.080 1.00 98.13  ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 484 ? 200.824 140.284 174.858 1.00 104.98 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 484 ? 200.239 139.542 173.671 1.00 116.10 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 484 ? 199.907 140.199 172.662 1.00 118.37 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 484 ? 200.130 138.299 173.737 1.00 118.43 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 484 ? 201.971 143.114 175.221 1.00 101.69 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 484 ? 200.758 142.067 173.868 1.00 101.59 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 484 ? 201.782 140.116 174.864 1.00 104.84 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 484 ? 200.422 139.926 175.666 1.00 104.06 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 485 ? 198.831 143.406 175.346 1.00 88.41  ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 485 ? 197.473 143.887 175.611 1.00 80.67  ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 485 ? 196.951 144.735 174.451 1.00 79.11  ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 485 ? 197.631 145.683 174.043 1.00 85.78  ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 485 ? 197.448 144.693 176.907 1.00 82.64  ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 485 ? 197.888 143.896 178.136 1.00 89.03  ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 485 ? 198.000 144.803 179.346 1.00 94.31  ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 485 ? 196.918 142.763 178.425 1.00 83.78  ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 485 ? 199.424 144.030 175.365 1.00 94.03  ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 485 ? 196.894 143.121 175.734 1.00 84.43  ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 485 ? 198.053 145.447 176.815 1.00 87.69  ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 485 ? 196.545 145.011 177.064 1.00 84.47  ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 485 ? 198.762 143.506 177.971 1.00 92.00  ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 485 ? 198.646 145.502 179.155 1.00 97.61  ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 485 ? 197.131 145.194 179.532 1.00 93.24  ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 485 ? 198.299 144.279 180.107 1.00 95.95  ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 485 ? 197.171 142.340 179.263 1.00 86.56  ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 485 ? 196.952 142.112 177.706 1.00 84.54  ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 485 ? 196.021 143.128 178.502 1.00 84.92  ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 486 ? 195.772 144.438 173.895 1.00 72.85  ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 486 ? 195.251 145.228 172.765 1.00 70.51  ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 486 ? 195.000 146.694 173.096 1.00 71.93  ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 486 ? 194.572 147.039 174.197 1.00 77.89  ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 486 ? 193.943 144.514 172.406 1.00 69.91  ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 486 ? 194.096 143.150 172.919 1.00 76.36  ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 486 ? 194.912 143.277 174.166 1.00 77.87  ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 486 ? 195.859 145.168 172.009 1.00 73.37  ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 486 ? 193.198 144.962 172.837 1.00 71.59  ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 486 ? 193.828 144.508 171.441 1.00 71.26  ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 486 ? 193.223 142.773 173.116 1.00 75.47  ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 486 ? 194.563 142.608 172.262 1.00 76.92  ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 486 ? 194.341 143.459 174.930 1.00 78.49  ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 486 ? 195.445 142.479 174.312 1.00 79.29  ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 487 ? 195.268 147.555 172.119 1.00 70.12  ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 487 ? 195.025 148.990 172.219 1.00 74.58  ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 487 ? 193.607 149.371 171.795 1.00 73.46  ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 487 ? 192.987 148.703 170.966 1.00 75.38  ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 487 ? 196.033 149.737 171.353 1.00 79.06  ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 487 ? 197.351 149.448 171.773 1.00 83.66  ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 487 ? 195.612 147.322 171.364 1.00 72.67  ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 487 ? 195.152 149.271 173.140 1.00 76.50  ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 487 ? 195.927 149.456 170.429 1.00 76.97  ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 487 ? 195.877 150.692 171.430 1.00 80.17  ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 487 ? 197.576 149.971 172.392 1.00 83.07  ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 488 ? 193.101 150.462 172.367 1.00 72.62  ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 488 ? 191.777 150.945 172.005 1.00 67.28  ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 488 ? 191.475 152.296 172.622 1.00 69.11  ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 488 ? 192.306 152.894 173.307 1.00 74.98  ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 488 ? 193.503 150.934 172.964 1.00 75.58  ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 488 ? 191.714 151.027 171.039 1.00 69.14  ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 488 ? 191.105 150.310 172.304 1.00 69.67  ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 489 ? 190.256 152.774 172.358 1.00 70.23  ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 489 ? 189.833 154.141 172.658 1.00 73.19  ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 489 ? 189.239 154.357 174.050 1.00 73.68  ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 489 ? 188.976 155.507 174.410 1.00 75.84  ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 489 ? 188.810 154.601 171.615 1.00 73.37  ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 489 ? 189.398 154.818 170.244 1.00 76.19  ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 489 ? 190.365 155.975 170.223 1.00 82.03  ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 489 ? 190.543 156.659 171.226 1.00 78.72  ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 489 ? 191.006 156.197 169.081 1.00 91.45  ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 489 ? 189.678 152.341 171.888 1.00 71.92  ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 489 ? 190.609 154.719 172.588 1.00 74.29  ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 489 ? 188.113 153.929 171.536 1.00 73.83  ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 489 ? 188.421 155.443 171.905 1.00 75.06  ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 489 ? 189.874 154.018 169.968 1.00 75.79  ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 489 ? 188.682 155.014 169.617 1.00 77.72  ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 489 ? 190.855 155.697 168.396 1.00 87.34  ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 489 ? 191.564 156.851 169.021 1.00 88.82  ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 490 ? 189.015 153.308 174.834 1.00 70.74  ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 490 ? 188.241 153.457 176.062 1.00 68.75  ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 490 ? 188.722 154.536 177.020 1.00 67.84  ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 490 ? 187.954 155.411 177.419 1.00 67.77  ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 490 ? 189.288 152.508 174.674 1.00 71.11  ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 490 ? 187.318 153.656 175.832 1.00 69.37  ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 490 ? 188.252 152.611 176.539 1.00 69.77  ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 491 ? 189.998 154.493 177.408 1.00 67.22  ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 491 ? 190.500 155.447 178.400 1.00 65.38  ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 491 ? 190.552 156.870 177.845 1.00 68.37  ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 491 ? 190.335 157.835 178.585 1.00 70.01  ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 491 ? 191.856 154.983 178.963 1.00 68.85  ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 491 ? 191.656 153.692 179.760 1.00 68.09  ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 491 ? 192.468 156.044 179.867 1.00 72.59  ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 491 ? 192.897 153.160 180.435 1.00 71.55  ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 491 ? 190.560 153.883 177.176 1.00 69.22  ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 491 ? 189.877 155.459 179.145 1.00 66.18  ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 491 ? 192.464 154.806 178.227 1.00 69.35  ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 491 ? 190.995 153.857 180.454 1.00 67.84  ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 491 ? 191.330 153.002 179.160 1.00 68.91  ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 491 ? 193.335 155.733 180.176 1.00 71.48  ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 491 ? 192.589 156.871 179.374 1.00 71.36  ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 491 ? 191.884 156.189 180.629 1.00 71.70  ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 491 ? 192.718 152.258 180.749 1.00 71.86  ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 491 ? 193.122 153.728 181.189 1.00 69.51  ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 491 ? 193.629 153.146 179.797 1.00 72.35  ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 492 ? 190.849 157.037 176.555 1.00 72.24  ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 492 ? 190.716 158.362 175.947 1.00 70.46  ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 492 ? 189.282 158.869 176.000 1.00 69.77  ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 492 ? 189.043 160.034 176.332 1.00 72.55  ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 492 ? 191.168 158.346 174.489 1.00 73.02  ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 492 ? 192.602 157.945 174.324 1.00 79.50  ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 492 ? 193.414 158.104 175.230 1.00 78.66  ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 492 ? 192.931 157.424 173.149 1.00 86.14  ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 492 ? 191.031 156.400 176.006 1.00 72.61  ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 492 ? 191.275 158.992 176.431 1.00 71.00  ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 492 ? 190.618 157.715 173.997 1.00 74.49  ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 492 ? 191.061 159.237 174.117 1.00 72.31  ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 492 ? 192.330 157.334 172.537 1.00 81.77  ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 492 ? 193.742 157.184 172.992 1.00 84.18  ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 493 ? 188.311 158.015 175.677 1.00 67.99  ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 493 ? 186.915 158.432 175.763 1.00 68.33  ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 493 ? 186.543 158.809 177.185 1.00 68.21  ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 493 ? 185.985 159.881 177.433 1.00 68.77  ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 493 ? 185.995 157.310 175.280 1.00 68.89  ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 493 ? 186.000 157.144 173.790 1.00 70.67  ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 493 ? 186.346 158.060 173.055 1.00 75.45  ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 493 ? 185.571 155.981 173.328 1.00 75.98  ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 493 ? 188.434 157.204 175.417 1.00 70.18  ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 493 ? 186.773 159.209 175.198 1.00 69.70  ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 493 ? 186.285 156.472 175.677 1.00 70.06  ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 493 ? 185.085 157.508 175.556 1.00 69.54  ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 493 ? 185.282 155.389 173.884 1.00 73.99  ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 493 ? 185.439 155.867 172.490 1.00 75.34  ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 494 ? 186.864 157.937 178.134 1.00 68.48  ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 494 ? 186.429 158.115 179.512 1.00 67.68  ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 494 ? 187.015 159.377 180.132 1.00 70.38  ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 494 ? 186.378 160.005 180.984 1.00 72.00  ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 494 ? 186.805 156.867 180.307 1.00 67.58  ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 494 ? 186.119 156.622 181.642 1.00 68.23  ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 494 ? 184.662 156.301 181.429 1.00 69.33  ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 494 ? 186.798 155.465 182.342 1.00 68.31  ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 494 ? 187.255 157.185 177.984 1.00 69.02  ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 494 ? 185.462 158.199 179.527 1.00 68.33  ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 494 ? 186.618 156.093 179.750 1.00 67.68  ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 494 ? 187.760 156.901 180.482 1.00 68.79  ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 494 ? 186.192 157.412 182.202 1.00 69.04  ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 494 ? 184.267 156.058 182.283 1.00 68.75  ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 494 ? 184.214 157.083 181.070 1.00 68.57  ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 494 ? 184.586 155.558 180.808 1.00 66.95  ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 494 ? 186.366 155.316 183.199 1.00 67.90  ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 494 ? 187.736 155.676 182.476 1.00 69.41  ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 494 ? 186.714 154.671 181.789 1.00 68.07  ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 495 ? 188.214 159.766 179.715 1.00 69.07  ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 495 ? 188.808 161.012 180.183 1.00 69.52  ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 495 ? 188.110 162.247 179.616 1.00 72.48  ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 495 ? 188.101 163.298 180.262 1.00 76.52  ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 495 ? 190.291 161.015 179.830 1.00 71.38  ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 495 ? 191.105 161.864 180.764 1.00 82.91  ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 495 ? 190.509 162.659 181.514 1.00 87.12  ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 495 ? 192.346 161.729 180.760 1.00 88.45  ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 495 ? 188.718 159.310 179.186 1.00 70.18  ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 495 ? 188.732 161.049 181.151 1.00 72.37  ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 495 ? 190.626 160.105 179.891 1.00 72.72  ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 495 ? 190.408 161.352 178.927 1.00 73.44  ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 496 ? 187.512 162.148 178.432 1.00 73.01  ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 496 ? 186.567 163.172 177.987 1.00 71.50  ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 496 ? 185.262 163.181 178.785 1.00 70.71  ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 496 ? 184.655 164.242 178.947 1.00 67.96  ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 496 ? 186.266 162.988 176.501 1.00 73.75  ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 496 ? 187.348 163.554 175.616 1.00 74.26  ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 496 ? 187.261 164.696 175.177 1.00 79.58  ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 496 ? 188.386 162.770 175.363 1.00 76.39  ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 496 ? 187.510 161.431 177.958 1.00 72.78  ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 496 ? 186.981 164.044 178.094 1.00 71.68  ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 496 ? 186.187 162.040 176.305 1.00 73.11  ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 496 ? 185.436 163.441 176.283 1.00 73.66  ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 496 ? 188.422 161.976 175.693 1.00 74.15  ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 496 ? 189.030 163.060 174.869 1.00 76.21  ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 497 ? 184.807 162.033 179.274 1.00 71.95  ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 497 ? 183.557 161.929 180.026 1.00 68.58  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 497 ? 183.658 162.328 181.505 1.00 69.67  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 497 ? 182.710 162.069 182.249 1.00 74.12  ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 497 ? 183.025 160.498 179.924 1.00 70.33  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 497 ? 182.708 160.002 178.515 1.00 72.03  ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 497 ? 182.266 158.557 178.558 1.00 75.61  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 497 ? 181.622 160.847 177.873 1.00 75.10  ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 497 ? 185.198 161.276 179.149 1.00 71.99  ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 497 ? 182.903 162.517 179.616 1.00 69.73  ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 497 ? 183.689 159.897 180.298 1.00 70.77  ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 497 ? 182.206 160.436 180.443 1.00 71.30  ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 497 ? 183.504 160.062 177.963 1.00 71.13  ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 497 ? 182.968 158.021 178.961 1.00 72.60  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 497 ? 182.098 158.253 177.651 1.00 73.64  ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 497 ? 181.452 158.490 179.083 1.00 73.78  ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 497 ? 181.395 160.463 177.010 1.00 74.74  ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 497 ? 180.839 160.843 178.448 1.00 73.54  ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 497 ? 181.944 161.755 177.755 1.00 73.72  ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 498 ? 184.766 162.920 181.954 1.00 67.95  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 498 ? 184.959 163.205 183.379 1.00 70.50  ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 498 ? 183.774 163.930 184.027 1.00 69.18  ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 498 ? 183.461 163.694 185.197 1.00 69.26  ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 498 ? 186.243 164.012 183.560 1.00 77.41  ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 498 ? 186.214 165.370 182.878 1.00 85.62  ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 498 ? 187.519 166.133 183.065 1.00 88.48  ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 498 ? 188.614 165.523 182.322 1.00 86.59  ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 498 ? 189.789 166.096 182.108 1.00 86.58  ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 498 ? 190.023 167.346 182.465 1.00 88.97  ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 498 ? 190.754 165.398 181.519 1.00 90.38  ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 498 ? 185.423 163.161 181.454 1.00 70.68  ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 498 ? 185.074 162.363 183.849 1.00 71.13  ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 498 ? 186.389 164.160 184.509 1.00 76.49  ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 498 ? 186.985 163.507 183.189 1.00 77.17  ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 498 ? 186.067 165.248 181.926 1.00 80.37  ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 498 ? 185.499 165.905 183.260 1.00 82.51  ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 498 ? 187.403 167.041 182.740 1.00 86.44  ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 498 ? 187.756 166.143 184.007 1.00 86.52  ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 498 ? 188.482 164.744 181.979 1.00 84.45  ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 498 ? 189.406 167.813 182.841 1.00 88.89  ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 498 ? 190.797 167.696 182.317 1.00 90.11  ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 498 ? 190.617 164.575 181.302 1.00 87.68  ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 498 ? 191.533 165.747 181.409 1.00 89.82  ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 499 ? 183.109 164.816 183.290 1.00 67.00  ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 499 ? 181.939 165.525 183.810 1.00 65.27  ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 499 ? 180.771 164.610 184.180 1.00 66.59  ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 499 ? 180.000 164.939 185.086 1.00 65.63  ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 499 ? 181.477 166.543 182.775 1.00 76.90  ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 499 ? 180.352 167.407 183.276 1.00 93.04  ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 499 ? 180.284 167.643 184.499 1.00 93.20  ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 499 ? 179.534 167.853 182.446 1.00 106.55 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 499 ? 183.315 165.025 182.481 1.00 71.04  ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 499 ? 182.196 166.011 184.611 1.00 69.61  ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 499 ? 182.223 167.119 182.545 1.00 77.77  ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 499 ? 181.167 166.069 181.987 1.00 77.33  ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 500 ? 180.607 163.480 183.497 1.00 70.17  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 500 ? 179.534 162.546 183.843 1.00 66.10  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 500 ? 179.816 161.788 185.133 1.00 64.72  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 500 ? 178.896 161.502 185.905 1.00 62.24  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 500 ? 179.343 161.535 182.717 1.00 65.27  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 500 ? 178.789 162.067 181.426 1.00 62.44  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 500 ? 179.601 162.697 180.507 1.00 66.34  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 500 ? 177.459 161.885 181.103 1.00 64.79  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 500 ? 179.095 163.159 179.316 1.00 68.10  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 500 ? 176.947 162.341 179.918 1.00 65.10  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 500 ? 177.768 162.966 179.024 1.00 65.97  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 500 ? 177.251 163.419 177.837 1.00 75.73  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 500 ? 181.150 163.193 182.895 1.00 70.59  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 500 ? 178.703 163.035 183.956 1.00 66.80  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 500 ? 180.205 161.135 182.520 1.00 67.13  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 500 ? 178.735 160.844 183.029 1.00 66.18  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 500 ? 180.505 162.814 180.699 1.00 67.96  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 500 ? 176.899 161.449 181.707 1.00 66.23  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 500 ? 179.655 163.575 178.699 1.00 69.00  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 500 ? 176.048 162.205 179.714 1.00 66.39  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 500 ? 176.419 163.300 177.818 1.00 72.50  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 501 ? 181.071 161.434 185.373 1.00 66.31  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 501 ? 181.415 160.660 186.559 1.00 63.68  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 501 ? 181.133 161.431 187.848 1.00 62.62  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 501 ? 180.625 160.862 188.818 1.00 66.19  ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 501 ? 182.888 160.255 186.471 1.00 66.78  ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 501 ? 183.211 158.998 185.665 1.00 62.72  ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 501 ? 182.788 159.140 184.222 1.00 66.56  ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 501 ? 184.695 158.720 185.725 1.00 64.86  ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 501 ? 181.737 161.619 184.860 1.00 67.04  ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 501 ? 180.883 159.847 186.573 1.00 63.85  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 501 ? 183.385 160.989 186.074 1.00 66.29  ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 501 ? 183.213 160.101 187.373 1.00 65.99  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 501 ? 182.743 158.238 186.047 1.00 63.04  ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 501 ? 181.820 159.216 184.181 1.00 66.23  ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 501 ? 183.200 159.933 183.843 1.00 67.05  ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 501 ? 183.074 158.352 183.732 1.00 66.88  ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 501 ? 184.884 157.909 185.226 1.00 65.39  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 501 ? 185.170 159.468 185.326 1.00 66.02  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 501 ? 184.965 158.612 186.651 1.00 64.28  ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 502 ? 181.457 162.725 187.877 1.00 65.53  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 502 ? 181.452 163.484 189.128 1.00 66.90  ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 502 ? 180.071 163.587 189.756 1.00 72.37  ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 502 ? 179.930 163.466 190.977 1.00 77.16  ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 502 ? 181.981 164.891 188.889 1.00 72.45  ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 502 ? 183.452 164.917 188.615 1.00 82.49  ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 502 ? 184.178 164.094 189.201 1.00 81.70  ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 502 ? 183.889 165.767 187.815 1.00 87.90  ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 502 ? 181.813 163.140 187.215 1.00 68.21  ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 502 ? 182.037 163.045 189.768 1.00 68.55  ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 502 ? 181.519 165.273 188.125 1.00 72.91  ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 502 ? 181.811 165.428 189.680 1.00 72.88  ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 503 ? 179.044 163.830 188.955 1.00 69.80  ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 503 ? 177.717 163.963 189.519 1.00 68.69  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 503 ? 177.515 165.237 190.299 1.00 68.40  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 503 ? 176.598 165.313 191.117 1.00 73.15  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 503 ? 179.089 163.916 188.101 1.00 68.64  ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 503 ? 177.058 163.935 188.807 1.00 68.89  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 503 ? 177.547 163.218 190.119 1.00 68.11  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 504 ? 178.365 166.237 190.080 1.00 65.68  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 504 ? 178.146 167.571 190.620 1.00 67.22  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 504 ? 177.151 168.371 189.796 1.00 67.89  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 504 ? 176.523 169.290 190.328 1.00 74.04  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 504 ? 179.466 168.333 190.692 1.00 70.24  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 504 ? 180.366 167.703 191.581 1.00 81.14  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 504 ? 179.069 166.171 189.591 1.00 68.05  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 504 ? 177.796 167.496 191.524 1.00 69.59  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 504 ? 179.863 168.359 189.807 1.00 69.78  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 504 ? 179.295 169.236 191.005 1.00 70.83  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 504 ? 181.135 168.032 191.493 1.00 77.43  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 505 ? 176.996 168.038 188.520 1.00 67.19  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 505 ? 176.205 168.809 187.570 1.00 69.74  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 505 ? 175.280 167.863 186.817 1.00 67.29  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 505 ? 175.651 166.723 186.526 1.00 67.90  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 505 ? 177.121 169.571 186.592 1.00 73.80  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 505 ? 176.313 170.482 185.698 1.00 78.74  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 505 ? 178.157 170.376 187.357 1.00 73.85  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 505 ? 177.397 167.367 188.160 1.00 68.90  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 505 ? 175.662 169.457 188.048 1.00 70.16  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 505 ? 177.591 168.930 186.034 1.00 74.26  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 505 ? 175.723 169.945 185.146 1.00 76.38  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 505 ? 175.794 171.091 186.249 1.00 76.34  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 505 ? 176.924 170.983 185.134 1.00 78.92  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 505 ? 178.663 170.917 186.729 1.00 74.93  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 505 ? 178.755 169.772 187.827 1.00 71.84  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 505 ? 177.703 170.952 187.995 1.00 73.12  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 506 ? 174.072 168.331 186.511 1.00 61.25  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 506 ? 173.153 167.555 185.686 1.00 64.75  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 506 ? 173.615 167.514 184.231 1.00 65.27  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 506 ? 173.928 168.549 183.639 1.00 69.29  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 506 ? 171.746 168.142 185.786 1.00 65.12  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 506 ? 171.135 168.005 187.167 1.00 64.42  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 506 ? 169.714 168.530 187.230 1.00 61.06  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 506 ? 169.154 168.382 188.629 1.00 61.25  ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 506 ? 167.774 168.895 188.740 1.00 62.75  ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 506 ? 173.800 169.127 186.695 1.00 64.01  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 506 ? 173.121 166.643 186.018 1.00 65.54  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 506 ? 171.781 169.087 185.566 1.00 65.43  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 506 ? 171.168 167.679 185.158 1.00 65.43  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 506 ? 171.120 167.067 187.415 1.00 65.44  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 506 ? 171.670 168.508 187.803 1.00 63.86  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 506 ? 169.705 169.473 186.994 1.00 60.90  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 506 ? 169.153 168.024 186.620 1.00 61.15  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 506 ? 169.148 167.442 188.871 1.00 61.59  ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 506 ? 169.712 168.881 189.248 1.00 62.24  ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 506 ? 167.479 168.792 189.575 1.00 63.25  ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 506 ? 167.752 169.761 188.532 1.00 62.77  ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 506 ? 167.237 168.449 188.187 1.00 62.06  ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 507 ? 173.660 166.313 183.657 1.00 62.28  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 507 ? 174.011 166.117 182.256 1.00 60.27  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 507 ? 172.758 165.955 181.405 1.00 62.21  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 507 ? 171.658 165.702 181.899 1.00 60.98  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 507 ? 174.959 164.915 182.061 1.00 62.53  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 507 ? 176.306 165.211 182.672 1.00 63.91  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 507 ? 174.363 163.655 182.659 1.00 66.33  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 507 ? 173.405 165.592 184.053 1.00 63.90  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 507 ? 174.479 166.908 181.940 1.00 61.48  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 507 ? 175.087 164.765 181.110 1.00 62.45  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 507 ? 176.653 166.034 182.290 1.00 65.96  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 507 ? 176.204 165.309 183.633 1.00 66.80  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 507 ? 176.910 164.476 182.477 1.00 65.48  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 507 ? 173.462 163.530 182.318 1.00 65.64  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 507 ? 174.344 163.738 183.626 1.00 65.74  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 507 ? 174.916 162.898 182.405 1.00 65.34  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 508 ? 172.935 166.113 180.098 1.00 64.36  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 508 ? 171.877 165.946 179.109 1.00 63.09  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 508 ? 172.030 164.592 178.417 1.00 61.94  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 508 ? 173.069 164.320 177.811 1.00 66.18  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 508 ? 171.944 167.086 178.095 1.00 65.41  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 508 ? 171.980 168.442 178.758 1.00 66.12  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 508 ? 171.117 168.766 179.564 1.00 72.34  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 508 ? 173.000 169.228 178.452 1.00 66.23  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 508 ? 173.701 166.290 179.745 1.00 64.56  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 508 ? 171.012 165.976 179.547 1.00 63.49  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 508 ? 172.751 166.992 177.562 1.00 65.31  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 508 ? 171.161 167.053 177.522 1.00 65.30  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 508 ? 173.606 168.957 177.903 1.00 66.15  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 508 ? 173.091 169.986 178.849 1.00 65.98  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 509 ? 171.002 163.748 178.506 1.00 59.97  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 509 ? 171.050 162.377 178.007 1.00 60.32  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 509 ? 169.983 162.166 176.939 1.00 61.51  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 509 ? 168.917 162.782 176.985 1.00 65.64  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 509 ? 170.854 161.373 179.150 1.00 63.32  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 509 ? 171.904 161.375 180.262 1.00 60.36  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 509 ? 171.514 160.409 181.352 1.00 62.13  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 509 ? 173.260 160.999 179.726 1.00 62.55  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 509 ? 170.263 163.944 178.902 1.00 61.81  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 509 ? 171.916 162.210 177.602 1.00 60.85  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 509 ? 169.996 161.556 179.568 1.00 63.48  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 509 ? 170.839 160.479 178.771 1.00 62.94  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 509 ? 171.963 162.265 180.647 1.00 61.78  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 509 ? 172.147 160.487 182.084 1.00 62.73  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 509 ? 171.526 159.506 180.997 1.00 62.38  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 509 ? 170.621 160.630 181.664 1.00 63.17  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 509 ? 173.543 161.659 179.072 1.00 63.65  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 509 ? 173.892 160.971 180.463 1.00 63.39  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 509 ? 173.201 160.124 179.309 1.00 62.35  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 510 ? 170.268 161.284 175.978 1.00 63.51  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 510 ? 169.501 161.233 174.739 1.00 68.00  ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 510 ? 169.164 159.812 174.301 1.00 68.87  ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 510 ? 170.018 158.925 174.343 1.00 72.14  ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 510 ? 170.289 161.925 173.635 1.00 68.58  ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 510 ? 169.627 161.889 172.296 1.00 72.78  ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 510 ? 170.181 162.930 171.372 1.00 83.23  ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 510 ? 171.222 163.524 171.713 1.00 85.99  ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 510 ? 169.575 163.162 170.308 1.00 87.88  ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 510 ? 170.991 160.820 175.962 1.00 63.88  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 510 ? 168.665 161.712 174.859 1.00 68.11  ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 510 ? 170.407 162.856 173.885 1.00 70.81  ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 510 ? 171.156 161.495 173.554 1.00 69.18  ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 510 ? 169.775 161.018 171.893 1.00 73.07  ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 510 ? 168.676 162.051 172.405 1.00 73.85  ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 511 ? 167.920 159.608 173.865 1.00 65.00  ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 511 ? 167.488 158.408 173.154 1.00 66.23  ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 511 ? 166.917 158.791 171.791 1.00 68.73  ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 511 ? 166.501 159.930 171.578 1.00 75.45  ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 511 ? 166.464 157.608 173.971 1.00 67.71  ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 511 ? 167.064 157.050 175.248 1.00 70.19  ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 511 ? 166.250 155.933 175.885 1.00 69.07  ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 511 ? 164.865 156.367 176.277 1.00 72.00  ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 511 ? 164.152 155.261 176.969 1.00 77.20  ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 511 ? 167.315 160.220 173.883 1.00 66.64  ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 511 ? 168.257 157.835 173.001 1.00 67.64  ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 511 ? 165.722 158.186 174.211 1.00 67.82  ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 511 ? 166.145 156.861 173.437 1.00 68.82  ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 511 ? 167.944 156.692 175.044 1.00 69.71  ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 511 ? 167.145 157.768 175.896 1.00 68.56  ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 511 ? 166.168 155.201 175.252 1.00 69.38  ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 511 ? 166.708 155.626 176.685 1.00 68.06  ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 511 ? 164.924 157.122 176.884 1.00 70.89  ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 511 ? 164.362 156.607 175.483 1.00 71.07  ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 511 ? 163.333 155.524 177.204 1.00 76.87  ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 511 ? 164.599 155.024 177.703 1.00 75.51  ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 511 ? 164.086 154.554 176.431 1.00 75.50  ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 512 ? 166.900 157.834 170.859 1.00 65.13  ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 512 ? 166.330 158.087 169.535 1.00 66.32  ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 512 ? 164.895 158.602 169.622 1.00 69.05  ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 512 ? 164.064 158.048 170.343 1.00 71.49  ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 512 ? 166.360 156.814 168.679 1.00 68.34  ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 512 ? 167.739 156.321 168.255 1.00 73.23  ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 512 ? 167.629 155.338 167.077 1.00 76.03  ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 512 ? 168.965 154.723 166.677 1.00 70.15  ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 512 ? 169.362 153.580 167.524 1.00 66.65  ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 512 ? 167.133 157.017 170.996 1.00 66.68  ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 512 ? 166.864 158.761 169.083 1.00 67.98  ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 512 ? 165.932 156.096 169.174 1.00 69.02  ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 512 ? 165.857 156.984 167.865 1.00 69.36  ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 512 ? 168.279 157.076 167.972 1.00 72.01  ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 512 ? 168.161 155.862 168.999 1.00 71.47  ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 512 ? 167.024 154.617 167.316 1.00 73.27  ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 512 ? 167.283 155.815 166.304 1.00 74.64  ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 512 ? 168.901 154.405 165.762 1.00 71.05  ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 512 ? 169.658 155.400 166.741 1.00 73.11  ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 512 ? 170.122 153.225 167.222 1.00 69.10  ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 512 ? 168.726 152.956 167.506 1.00 68.38  ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 512 ? 169.481 153.849 168.365 1.00 70.11  ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 513 ? 164.608 159.649 168.842 1.00 72.13  ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 513 ? 163.292 160.288 168.768 1.00 72.88  ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 513 ? 162.773 160.948 170.047 1.00 69.31  ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 513 ? 161.653 161.463 170.040 1.00 71.44  ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 513 ? 162.214 159.321 168.244 1.00 75.56  ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 513 ? 162.501 158.731 166.897 1.00 79.94  ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 513 ? 162.031 157.496 166.504 1.00 75.37  ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 513 ? 163.154 159.239 165.827 1.00 86.48  ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 513 ? 162.414 157.255 165.263 1.00 79.39  ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 513 ? 163.094 158.299 164.828 1.00 87.78  ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 513 ? 165.198 160.042 168.353 1.00 72.57  ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 513 ? 163.360 160.997 168.107 1.00 74.46  ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 513 ? 162.116 158.586 168.870 1.00 74.89  ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 513 ? 161.374 159.802 168.171 1.00 76.52  ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 513 ? 163.528 160.089 165.759 1.00 82.00  ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 513 ? 162.216 156.494 164.763 1.00 79.50  ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 513 ? 163.381 158.404 164.023 1.00 85.44  ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 514 ? 163.535 160.968 171.136 1.00 67.39  ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 514 ? 163.078 161.599 172.370 1.00 67.33  ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 514 ? 163.981 162.758 172.779 1.00 70.00  ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 514 ? 165.193 162.738 172.554 1.00 77.57  ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 514 ? 162.984 160.579 173.500 1.00 67.68  ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 514 ? 161.963 159.468 173.260 1.00 70.57  ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 514 ? 162.007 158.465 174.387 1.00 70.33  ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 514 ? 160.559 160.038 173.136 1.00 70.33  ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 514 ? 164.310 160.597 171.192 1.00 69.71  ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 514 ? 162.192 161.969 172.229 1.00 68.62  ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 514 ? 163.853 160.161 173.612 1.00 69.44  ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 514 ? 162.733 161.041 174.317 1.00 67.80  ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 514 ? 162.175 159.007 172.431 1.00 70.68  ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 514 ? 162.897 158.080 174.431 1.00 70.11  ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 514 ? 161.352 157.769 174.214 1.00 70.45  ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 514 ? 161.797 158.917 175.220 1.00 70.30  ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 514 ? 159.927 159.303 173.075 1.00 70.74  ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 514 ? 160.498 160.589 172.340 1.00 69.88  ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 514 ? 160.365 160.569 173.926 1.00 69.75  ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 515 ? 163.364 163.767 173.390 1.00 65.10  ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 515 ? 164.042 164.981 173.830 1.00 62.67  ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 515 ? 165.055 164.704 174.941 1.00 63.43  ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 515 ? 165.008 163.682 175.627 1.00 68.86  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 515 ? 163.014 166.008 174.302 1.00 64.25  ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 515 ? 162.314 166.696 173.155 1.00 61.11  ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 515 ? 162.956 167.306 172.308 1.00 72.78  ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 515 ? 160.995 166.601 173.117 1.00 57.52  ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 515 ? 162.529 163.751 173.599 1.00 66.27  ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 515 ? 164.522 165.364 173.077 1.00 64.66  ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 515 ? 162.342 165.560 174.842 1.00 65.15  ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 515 ? 163.464 166.688 174.829 1.00 65.05  ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 515 ? 160.575 166.155 173.722 1.00 60.07  ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 515 ? 160.559 166.960 172.466 1.00 60.06  ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 516 ? 165.987 165.642 175.104 1.00 59.09  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 516 ? 167.007 165.559 176.148 1.00 62.52  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 516 ? 166.387 165.429 177.538 1.00 62.93  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 516 ? 165.605 166.284 177.958 1.00 63.42  ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 516 ? 167.884 166.809 176.100 1.00 62.75  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 516 ? 168.693 167.022 174.832 1.00 60.13  ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 516 ? 169.796 166.008 174.622 1.00 57.58  ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 516 ? 170.810 166.568 173.641 1.00 60.77  ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 516 ? 171.970 165.680 173.405 1.00 69.17  ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 516 ? 166.031 166.362 174.634 1.00 61.43  ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 516 ? 167.570 164.783 175.989 1.00 63.15  ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 516 ? 167.313 167.587 176.211 1.00 62.45  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 516 ? 168.514 166.767 176.838 1.00 62.75  ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 516 ? 168.098 166.980 174.066 1.00 60.83  ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 516 ? 169.107 167.900 174.876 1.00 61.52  ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 516 ? 170.245 165.831 175.465 1.00 60.77  ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 516 ? 169.425 165.190 174.253 1.00 62.47  ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 516 ? 170.372 166.721 172.788 1.00 63.63  ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 516 ? 171.150 167.409 173.989 1.00 61.27  ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 516 ? 171.707 164.936 172.992 1.00 71.07  ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 516 ? 172.569 166.097 172.893 1.00 70.02  ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 516 ? 172.354 165.466 174.179 1.00 68.07  ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 517 ? 166.738 164.363 178.253 1.00 63.68  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 517 ? 166.538 164.295 179.698 1.00 61.79  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 517 ? 167.687 165.000 180.407 1.00 63.09  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 517 ? 168.844 164.877 180.000 1.00 67.35  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 517 ? 166.452 162.842 180.155 1.00 65.46  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 517 ? 165.119 162.183 179.871 1.00 70.94  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 517 ? 164.037 162.541 180.870 1.00 68.02  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 517 ? 164.245 161.891 182.158 1.00 68.76  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 517 ? 163.826 162.366 183.322 1.00 76.03  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 517 ? 163.166 163.509 183.409 1.00 79.52  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 517 ? 164.077 161.679 184.432 1.00 79.29  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 517 ? 167.114 163.664 177.920 1.00 64.27  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 517 ? 165.709 164.743 179.933 1.00 63.70  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 517 ? 167.141 162.330 179.702 1.00 65.75  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 517 ? 166.599 162.809 181.115 1.00 65.82  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 517 ? 164.815 162.457 178.990 1.00 68.96  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 517 ? 165.236 161.220 179.893 1.00 70.35  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 517 ? 164.039 163.502 181.003 1.00 68.46  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 517 ? 163.177 162.253 180.522 1.00 69.31  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 517 ? 164.667 161.140 182.163 1.00 70.66  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 517 ? 162.992 163.966 182.702 1.00 76.36  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 517 ? 162.917 163.800 184.181 1.00 76.22  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 517 ? 164.517 160.939 184.391 1.00 76.63  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 517 ? 163.839 161.995 185.197 1.00 76.27  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 518 ? 167.377 165.747 181.462 1.00 61.61  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 518 ? 168.399 166.371 182.299 1.00 63.50  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 518 ? 168.401 165.704 183.673 1.00 63.33  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 518 ? 167.412 165.795 184.404 1.00 64.69  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 518 ? 168.146 167.879 182.404 1.00 60.78  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 518 ? 168.279 168.476 181.111 1.00 60.98  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 518 ? 169.143 168.551 183.317 1.00 62.74  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 518 ? 166.572 165.875 181.740 1.00 63.13  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 518 ? 169.272 166.241 181.896 1.00 63.65  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 518 ? 167.251 168.042 182.745 1.00 61.15  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 518 ? 169.083 168.456 180.865 1.00 62.41  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 518 ? 169.032 169.516 183.265 1.00 61.76  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 518 ? 170.047 168.328 183.042 1.00 63.18  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 518 ? 169.010 168.269 184.236 1.00 63.40  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 519 ? 169.503 165.033 184.022 1.00 60.48  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 519 ? 169.597 164.325 185.299 1.00 57.55  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 519 ? 171.059 164.152 185.710 1.00 56.86  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 519 ? 171.971 164.275 184.891 1.00 62.89  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 519 ? 168.874 162.974 185.221 1.00 60.26  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 519 ? 169.513 161.946 184.306 1.00 59.47  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 519 ? 169.131 160.526 184.664 1.00 60.40  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 519 ? 168.390 159.881 183.937 1.00 67.80  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 519 ? 169.635 160.033 185.783 1.00 60.67  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 519 ? 170.204 164.962 183.526 1.00 61.72  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 519 ? 169.159 164.858 185.983 1.00 59.49  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 519 ? 168.845 162.594 186.114 1.00 60.55  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 519 ? 167.968 163.128 184.906 1.00 61.28  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 519 ? 169.221 162.114 183.395 1.00 60.84  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 519 ? 170.480 162.015 184.359 1.00 60.57  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 519 ? 170.155 160.513 186.273 1.00 61.12  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 519 ? 169.438 159.229 186.022 1.00 62.12  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 520 ? 171.270 163.861 186.997 1.00 56.86  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 520 ? 172.577 163.406 187.480 1.00 60.74  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 520 ? 172.850 161.983 187.002 1.00 63.12  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 520 ? 171.989 161.100 187.101 1.00 68.38  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 520 ? 172.647 163.527 189.011 1.00 62.22  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 520 ? 172.771 165.000 189.403 1.00 62.28  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 520 ? 173.820 162.737 189.577 1.00 68.53  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 520 ? 172.719 165.262 190.888 1.00 66.33  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 520 ? 170.637 163.775 187.572 1.00 59.56  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 520 ? 173.265 163.981 187.108 1.00 61.67  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 520 ? 171.826 163.175 189.390 1.00 61.89  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 520 ? 173.619 165.342 189.074 1.00 63.62  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 520 ? 172.041 165.493 188.995 1.00 62.32  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 520 ? 173.855 162.870 190.538 1.00 67.01  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 520 ? 173.701 161.792 189.394 1.00 67.41  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 520 ? 174.644 163.059 189.175 1.00 66.65  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 520 ? 172.669 166.221 191.036 1.00 66.59  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 520 ? 171.933 164.831 191.262 1.00 65.49  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 520 ? 173.522 164.910 191.307 1.00 65.75  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 521 ? 174.051 161.754 186.478 1.00 57.01  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 521 ? 174.409 160.436 185.957 1.00 57.46  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 521 ? 174.676 159.442 187.101 1.00 59.26  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 521 ? 175.302 159.802 188.098 1.00 62.91  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 521 ? 175.627 160.602 185.046 1.00 59.00  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 521 ? 175.930 159.417 184.183 1.00 56.91  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 521 ? 175.155 159.155 183.067 1.00 54.58  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 521 ? 176.997 158.589 184.455 1.00 56.45  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 521 ? 175.429 158.082 182.256 1.00 55.63  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 521 ? 177.272 157.515 183.645 1.00 55.37  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 521 ? 176.494 157.267 182.540 1.00 56.36  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 521 ? 174.669 162.349 186.399 1.00 59.35  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 521 ? 173.674 160.124 185.410 1.00 58.92  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 521 ? 175.470 161.359 184.457 1.00 59.48  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 521 ? 176.407 160.776 185.597 1.00 60.26  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 521 ? 174.438 159.714 182.862 1.00 56.99  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 521 ? 177.529 158.753 185.201 1.00 58.92  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 521 ? 174.911 157.924 181.497 1.00 58.20  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 521 ? 177.994 156.959 183.838 1.00 58.02  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 521 ? 176.680 156.536 181.993 1.00 58.18  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 522 ? 174.201 158.197 186.989 1.00 59.84  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 522 ? 174.354 157.182 188.082 1.00 59.83  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 522 ? 175.785 156.913 188.535 1.00 61.20  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 522 ? 176.743 157.111 187.777 1.00 67.18  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 522 ? 173.736 155.922 187.461 1.00 62.10  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 522 ? 172.734 156.436 186.509 1.00 58.69  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 522 ? 173.331 157.680 185.918 1.00 58.38  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 522 ? 173.812 157.454 188.838 1.00 60.52  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 522 ? 174.422 155.415 186.997 1.00 61.39  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 522 ? 173.316 155.384 188.151 1.00 60.77  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 522 ? 172.571 155.773 185.817 1.00 59.55  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 522 ? 171.912 156.644 186.982 1.00 59.83  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 522 ? 173.869 157.448 185.143 1.00 58.96  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 522 ? 172.642 158.321 185.682 1.00 59.67  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 523 ? 175.958 156.445 189.781 1.00 61.48  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 523 ? 177.228 155.831 190.226 1.00 64.58  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 523 ? 177.432 154.430 189.645 1.00 62.46  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 523 ? 176.540 153.882 189.000 1.00 64.62  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 523 ? 177.065 155.795 191.747 1.00 65.37  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 523 ? 175.600 155.612 191.948 1.00 60.49  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 523 ? 174.942 156.398 190.847 1.00 61.19  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 523 ? 177.983 156.394 189.988 1.00 63.62  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 523 ? 177.563 155.052 192.125 1.00 64.58  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 523 ? 177.355 156.639 192.132 1.00 64.37  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 523 ? 175.374 154.670 191.876 1.00 61.46  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 523 ? 175.338 155.958 192.818 1.00 60.68  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 523 ? 174.130 155.970 190.528 1.00 61.11  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 523 ? 174.748 157.299 191.153 1.00 62.08  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 524 ? 178.605 153.829 189.866 1.00 56.83  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 524 ? 178.900 152.585 189.168 1.00 58.83  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 524 ? 180.311 152.045 189.361 1.00 57.00  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 524 ? 181.046 152.464 190.256 1.00 60.34  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 524 ? 179.220 154.113 190.399 1.00 59.57  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 524 ? 178.272 151.902 189.453 1.00 59.40  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 524 ? 178.776 152.741 188.221 1.00 60.32  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 525 ? 180.660 151.080 188.490 1.00 55.47  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 525 ? 181.912 150.312 188.528 1.00 57.03  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 525 ? 182.611 150.338 187.167 1.00 57.86  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 525 ? 181.965 150.184 186.126 1.00 57.65  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 525 ? 181.645 148.847 188.942 1.00 57.91  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 525 ? 180.930 148.767 190.287 1.00 57.26  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 525 ? 182.935 148.038 188.984 1.00 64.37  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 525 ? 180.379 147.390 190.579 1.00 63.32  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 525 ? 180.143 150.831 187.848 1.00 57.82  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 525 ? 182.511 150.706 189.184 1.00 57.37  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 525 ? 181.065 148.449 188.272 1.00 58.72  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 525 ? 181.558 148.991 190.992 1.00 57.93  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 525 ? 180.185 149.389 190.295 1.00 58.31  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 525 ? 182.722 147.119 189.216 1.00 62.52  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 525 ? 183.361 148.054 188.112 1.00 62.78  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 525 ? 183.529 148.415 189.653 1.00 61.61  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 525 ? 179.819 147.432 191.372 1.00 61.73  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 525 ? 179.851 147.091 189.820 1.00 60.86  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 525 ? 181.115 146.775 190.732 1.00 61.41  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 526 ? 183.937 150.505 187.178 1.00 58.43  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 526 ? 184.784 150.424 185.983 1.00 58.82  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 526 ? 185.717 149.213 186.085 1.00 56.84  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 526 ? 186.350 149.000 187.123 1.00 55.51  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 526 ? 185.583 151.727 185.792 1.00 60.88  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 526 ? 186.429 151.673 184.538 1.00 62.70  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 526 ? 184.649 152.917 185.726 1.00 59.89  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 526 ? 184.389 150.608 187.903 1.00 59.26  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 526 ? 184.222 150.303 185.201 1.00 59.09  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 526 ? 186.176 151.850 186.552 1.00 60.21  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 526 ? 186.902 152.517 184.446 1.00 61.09  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 526 ? 187.070 150.947 184.607 1.00 62.98  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 526 ? 185.851 151.537 183.770 1.00 61.79  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 526 ? 184.185 153.010 186.574 1.00 59.62  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 526 ? 184.009 152.777 185.010 1.00 59.95  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 526 ? 185.172 153.716 185.547 1.00 60.53  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 527 ? 185.798 148.422 185.011 1.00 58.40  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 527 ? 186.543 147.162 184.980 1.00 60.87  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 527 ? 187.595 147.193 183.869 1.00 65.07  ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 527 ? 187.267 147.515 182.725 1.00 68.81  ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 527 ? 185.563 146.002 184.761 1.00 64.92  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 527 ? 184.617 145.971 185.833 1.00 61.99  ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 527 ? 186.276 144.669 184.709 1.00 67.97  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 527 ? 185.370 148.578 184.280 1.00 61.15  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 527 ? 186.995 147.026 185.829 1.00 60.76  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 527 ? 185.092 146.130 183.921 1.00 64.83  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 527 ? 184.086 146.619 185.763 1.00 62.25  ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 527 ? 185.621 143.953 184.650 1.00 66.38  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 527 ? 186.859 144.622 183.934 1.00 68.12  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 527 ? 186.803 144.542 185.515 1.00 66.13  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 528 ? 188.853 146.860 184.186 1.00 67.23  ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 528 ? 189.908 146.898 183.169 1.00 71.61  ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 528 ? 191.066 145.949 183.484 1.00 72.72  ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 528 ? 191.210 145.456 184.602 1.00 72.71  ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 528 ? 190.436 148.321 182.990 1.00 71.46  ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 528 ? 191.082 148.894 184.220 1.00 69.77  ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 528 ? 192.061 150.343 183.831 1.00 79.42  ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 528 ? 190.808 151.398 183.120 1.00 71.23  ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 528 ? 189.124 146.663 184.979 1.00 66.59  ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 528 ? 189.522 146.623 182.320 1.00 69.86  ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 528 ? 191.100 148.317 182.281 1.00 71.29  ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 528 ? 189.695 148.897 182.742 1.00 69.96  ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 528 ? 190.390 149.150 184.851 1.00 68.74  ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 528 ? 191.669 148.232 184.620 1.00 69.79  ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 528 ? 191.185 152.280 182.971 1.00 71.42  ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 528 ? 190.060 151.459 183.736 1.00 70.20  ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 528 ? 190.511 151.015 182.279 1.00 69.69  ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 529 ? 191.885 145.695 182.460 1.00 74.71  ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 529 ? 192.948 144.678 182.480 1.00 72.00  ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 529 ? 194.351 145.288 182.424 1.00 76.37  ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 529 ? 195.037 145.210 181.406 1.00 82.42  ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 529 ? 192.742 143.704 181.312 1.00 74.19  ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 529 ? 191.540 142.818 181.503 1.00 84.46  ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 529 ? 191.613 141.806 182.196 1.00 94.17  ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 529 ? 190.427 143.178 180.880 1.00 87.66  ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 529 ? 191.783 146.052 181.683 1.00 75.59  ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 529 ? 192.882 144.165 183.302 1.00 73.68  ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 529 ? 192.615 144.210 180.492 1.00 76.82  ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 529 ? 193.523 143.133 181.229 1.00 76.35  ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 529 ? 190.413 143.881 180.384 1.00 82.44  ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 529 ? 189.728 142.676 180.930 1.00 84.66  ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 530 ? 194.797 145.886 183.528 1.00 74.13  ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 530 ? 196.203 146.299 183.701 1.00 75.91  ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 530 ? 196.706 147.331 182.685 1.00 74.48  ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 530 ? 197.895 147.369 182.372 1.00 79.89  ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 530 ? 197.133 145.082 183.705 1.00 81.41  ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 530 ? 196.966 144.207 184.924 1.00 84.29  ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 530 ? 197.707 144.769 186.112 1.00 87.69  ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 530 ? 197.877 146.003 186.169 1.00 84.27  ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 530 ? 198.111 143.984 186.993 1.00 98.03  ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 530 ? 194.324 145.974 184.240 1.00 74.49  ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 530 ? 196.280 146.715 184.573 1.00 77.30  ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 530 ? 196.950 144.534 182.924 1.00 81.16  ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 530 ? 198.057 145.381 183.685 1.00 84.01  ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 530 ? 196.025 144.146 185.153 1.00 80.62  ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 530 ? 197.324 143.323 184.739 1.00 82.63  ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 531 ? 195.838 148.169 182.143 1.00 72.46  ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 531 ? 196.293 149.371 181.452 1.00 67.56  ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 531 ? 196.677 150.456 182.459 1.00 68.77  ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 531 ? 196.117 150.537 183.553 1.00 76.57  ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 531 ? 195.209 149.890 180.518 1.00 67.32  ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 531 ? 194.785 148.911 179.458 1.00 67.61  ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 531 ? 195.503 148.781 178.287 1.00 73.08  ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 531 ? 193.674 148.105 179.633 1.00 71.67  ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 531 ? 195.124 147.882 177.316 1.00 78.37  ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 531 ? 193.282 147.211 178.661 1.00 71.23  ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 531 ? 194.014 147.101 177.510 1.00 72.60  ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 531 ? 193.623 146.223 176.533 1.00 78.62  ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 531 ? 194.985 148.113 182.240 1.00 73.28  ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 531 ? 197.077 149.159 180.917 1.00 71.35  ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 531 ? 194.425 150.111 181.047 1.00 70.96  ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 531 ? 195.538 150.687 180.071 1.00 68.90  ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 531 ? 196.257 149.311 178.150 1.00 75.35  ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 531 ? 193.171 148.182 180.413 1.00 72.48  ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 531 ? 195.612 147.814 176.525 1.00 78.20  ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 531 ? 192.527 146.680 178.788 1.00 73.35  ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 531 ? 194.000 146.415 175.805 1.00 77.02  ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 532 ? 197.639 151.296 182.083 1.00 66.71  ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 532 ? 197.947 152.478 182.882 1.00 67.08  ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 532 ? 196.844 153.518 182.711 1.00 70.14  ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 532 ? 196.206 153.599 181.660 1.00 75.27  ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 532 ? 199.303 153.050 182.476 1.00 68.96  ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 532 ? 199.358 153.286 181.082 1.00 66.55  ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 532 ? 198.034 151.269 181.319 1.00 69.55  ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 532 ? 197.993 152.230 183.820 1.00 68.25  ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 532 ? 199.451 153.887 182.944 1.00 69.09  ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 532 ? 199.998 152.413 182.712 1.00 69.58  ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 532 ? 200.099 153.630 180.877 1.00 66.51  ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 533 ? 196.611 154.319 183.747 1.00 66.67  ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 533 ? 195.474 155.232 183.795 1.00 68.78  ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 533 ? 195.944 156.669 184.000 1.00 69.40  ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 533 ? 196.800 156.915 184.850 1.00 75.13  ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 533 ? 194.469 154.824 184.888 1.00 70.46  ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 533 ? 195.095 154.877 186.265 1.00 70.08  ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 533 ? 193.236 155.694 184.838 1.00 73.03  ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 533 ? 197.089 154.322 184.464 1.00 67.76  ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 533 ? 195.009 155.175 182.948 1.00 70.26  ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 533 ? 194.193 153.908 184.722 1.00 69.86  ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 533 ? 195.870 154.291 186.285 1.00 68.92  ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 533 ? 195.358 155.787 186.472 1.00 71.78  ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 533 ? 194.437 154.573 186.912 1.00 69.86  ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 533 ? 192.587 155.350 185.473 1.00 72.22  ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 533 ? 192.868 155.667 183.940 1.00 71.72  ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 533 ? 193.478 156.606 185.068 1.00 73.03  ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 534 ? 195.423 157.637 183.232 1.00 68.08  ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 534 ? 195.696 159.063 183.483 1.00 70.48  ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 534 ? 195.399 159.529 184.903 1.00 72.29  ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 534 ? 194.528 158.995 185.590 1.00 75.19  ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 534 ? 194.792 159.776 182.471 1.00 65.20  ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 534 ? 194.689 158.830 181.351 1.00 65.94  ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 534 ? 194.656 157.462 181.990 1.00 67.57  ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 534 ? 196.624 159.266 183.276 1.00 69.92  ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 534 ? 193.920 159.939 182.867 1.00 67.86  ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 534 ? 195.202 160.610 182.187 1.00 66.94  ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 534 ? 193.872 158.997 180.853 1.00 67.86  ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 534 ? 195.466 158.921 180.776 1.00 67.36  ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 534 ? 193.742 157.213 182.202 1.00 70.05  ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 534 ? 195.076 156.796 181.422 1.00 67.68  ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 535 ? 196.148 160.546 185.334 1.00 68.79  ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 535 ? 196.009 161.095 186.680 1.00 71.72  ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 535 ? 194.659 161.776 186.910 1.00 72.71  ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 535 ? 194.180 161.813 188.046 1.00 73.20  ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 535 ? 197.136 162.096 186.937 1.00 75.33  ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 535 ? 197.252 162.603 188.369 1.00 80.66  ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 535 ? 197.581 161.519 189.385 1.00 87.69  ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 535 ? 198.914 160.847 189.094 1.00 91.07  ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 535 ? 199.299 159.890 190.170 1.00 97.40  ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 535 ? 196.737 160.951 184.851 1.00 70.27  ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 535 ? 196.094 160.374 187.324 1.00 73.59  ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 535 ? 197.981 161.683 186.697 1.00 76.08  ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 535 ? 196.990 162.873 186.371 1.00 75.47  ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 535 ? 197.964 163.263 188.406 1.00 81.39  ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 535 ? 196.413 163.015 188.630 1.00 79.65  ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 535 ? 197.638 161.923 190.266 1.00 87.28  ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 535 ? 196.886 160.842 189.374 1.00 84.40  ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 535 ? 198.851 160.354 188.260 1.00 86.39  ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 535 ? 199.606 161.526 189.030 1.00 90.16  ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 535 ? 200.092 159.526 189.985 1.00 95.68  ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 535 ? 199.352 160.315 190.952 1.00 96.17  ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 535 ? 198.692 159.241 190.234 1.00 94.85  ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 536 ? 194.034 162.326 185.867 1.00 70.66  ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 536 ? 192.699 162.906 186.030 1.00 71.08  ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 536 ? 191.631 161.848 186.288 1.00 66.98  ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 536 ? 190.707 162.077 187.074 1.00 63.31  ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 536 ? 192.331 163.742 184.806 1.00 78.39  ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 536 ? 193.233 164.847 184.699 1.00 84.14  ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 536 ? 190.915 164.281 184.930 1.00 76.17  ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 536 ? 194.354 162.371 185.069 1.00 71.98  ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 536 ? 192.710 163.500 186.799 1.00 71.94  ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 536 ? 192.386 163.198 184.005 1.00 77.51  ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 536 ? 193.959 164.597 184.359 1.00 80.48  ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 536 ? 190.799 165.047 184.346 1.00 78.46  ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 536 ? 190.747 164.562 185.845 1.00 76.57  ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 536 ? 190.269 163.597 184.691 1.00 77.54  ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 537 ? 191.728 160.686 185.650 1.00 70.93  ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 537 ? 190.801 159.607 185.979 1.00 67.92  ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 537 ? 191.091 159.020 187.350 1.00 66.65  ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 537 ? 190.167 158.735 188.118 1.00 69.95  ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 537 ? 190.851 158.515 184.913 1.00 67.09  ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 537 ? 189.983 158.771 183.684 1.00 69.29  ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 537 ? 190.328 157.798 182.581 1.00 73.12  ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 537 ? 188.516 158.647 184.024 1.00 68.47  ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 537 ? 192.353 160.477 185.095 1.00 71.70  ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 537 ? 189.900 159.967 186.000 1.00 68.51  ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 537 ? 191.768 158.420 184.610 1.00 68.93  ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 537 ? 190.553 157.680 185.310 1.00 67.03  ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 537 ? 190.146 159.672 183.359 1.00 71.04  ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 537 ? 191.264 157.906 182.346 1.00 72.74  ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 537 ? 190.164 156.893 182.892 1.00 70.73  ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 537 ? 189.771 157.990 181.808 1.00 72.53  ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 537 ? 188.284 159.297 184.706 1.00 68.99  ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 537 ? 187.993 158.811 183.222 1.00 69.93  ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 537 ? 188.343 157.749 184.352 1.00 68.14  ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 538 ? 192.364 158.836 187.676 1.00 65.45  ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 538 ? 192.724 158.267 188.966 1.00 68.08  ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 538 ? 192.181 159.091 190.132 1.00 66.80  ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 538 ? 191.944 158.547 191.214 1.00 67.61  ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 538 ? 194.244 158.148 189.040 1.00 72.24  ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 538 ? 194.777 157.524 190.303 1.00 73.04  ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 538 ? 194.287 156.118 190.494 1.00 68.93  ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 538 ? 194.913 155.169 190.037 1.00 73.12  ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 538 ? 193.172 155.970 191.189 1.00 67.56  ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 538 ? 193.028 158.974 187.146 1.00 68.40  ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 538 ? 192.349 157.374 189.031 1.00 68.94  ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 538 ? 194.545 157.601 188.295 1.00 70.83  ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 538 ? 194.629 159.036 188.964 1.00 72.49  ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 538 ? 195.747 157.497 190.251 1.00 73.65  ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 538 ? 194.503 158.055 191.069 1.00 71.71  ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 538 ? 192.767 156.659 191.508 1.00 67.97  ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 538 ? 192.868 155.179 191.347 1.00 68.49  ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 539 ? 191.980 160.394 189.935 1.00 66.66  ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 539 ? 191.400 161.257 190.963 1.00 67.39  ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 539 ? 189.897 161.090 191.185 1.00 66.34  ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 539 ? 189.395 161.571 192.203 1.00 66.19  ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 539 ? 191.684 162.717 190.610 1.00 73.54  ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 539 ? 192.207 160.812 189.217 1.00 68.33  ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 539 ? 191.841 161.071 191.808 1.00 67.27  ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 539 ? 192.641 162.831 190.488 1.00 72.07  ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 539 ? 191.371 163.288 191.329 1.00 71.98  ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 539 ? 191.218 162.937 189.786 1.00 70.80  ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 540 ? 189.162 160.449 190.279 1.00 68.09  ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 540 ? 187.707 160.350 190.390 1.00 63.97  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 540 ? 187.188 158.995 190.879 1.00 62.46  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 540 ? 185.972 158.823 190.966 1.00 60.59  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 540 ? 187.055 160.756 189.060 1.00 64.56  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 540 ? 187.347 162.232 188.756 1.00 74.93  ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 540 ? 186.715 162.777 187.489 1.00 78.05  ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 540 ? 187.375 164.010 187.074 1.00 78.83  ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 540 ? 187.280 165.170 187.712 1.00 82.68  ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 540 ? 186.441 165.343 188.718 1.00 81.82  ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 540 ? 188.016 166.199 187.301 1.00 87.61  ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 540 ? 189.487 160.061 189.582 1.00 67.89  ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 540 ? 187.412 161.004 191.045 1.00 67.04  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 540 ? 187.422 160.218 188.339 1.00 65.96  ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 540 ? 186.093 160.638 189.115 1.00 66.28  ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 540 ? 187.016 162.767 189.496 1.00 75.49  ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 540 ? 188.307 162.349 188.678 1.00 73.06  ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 540 ? 186.813 162.127 186.774 1.00 75.00  ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 540 ? 185.776 162.969 187.647 1.00 76.98  ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 540 ? 187.967 163.954 186.451 1.00 78.02  ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 540 ? 185.923 164.704 188.964 1.00 80.96  ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 540 ? 186.337 166.129 189.053 1.00 83.03  ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 540 ? 188.582 166.101 186.660 1.00 84.16  ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 540 ? 187.951 166.959 187.704 1.00 86.68  ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 541 ? 188.060 158.043 191.212 1.00 64.57  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 541 ? 187.659 156.778 191.829 1.00 61.66  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 541 ? 187.957 156.774 193.327 1.00 60.53  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 541 ? 189.011 157.242 193.762 1.00 62.58  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 541 ? 188.382 155.586 191.197 1.00 61.00  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 541 ? 188.199 155.455 189.716 1.00 60.29  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 541 ? 186.960 155.609 189.132 1.00 63.25  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 541 ? 189.273 155.148 188.908 1.00 61.68  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 541 ? 186.805 155.479 187.769 1.00 63.32  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 541 ? 189.119 155.018 187.547 1.00 63.72  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 541 ? 187.885 155.185 186.980 1.00 63.16  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 541 ? 188.913 158.139 191.148 1.00 64.96  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 541 ? 186.704 156.650 191.712 1.00 61.12  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 541 ? 189.334 155.677 191.367 1.00 62.31  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 541 ? 188.054 154.769 191.607 1.00 60.48  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 541 ? 186.223 155.818 189.662 1.00 62.03  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 541 ? 190.117 155.038 189.286 1.00 63.26  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 541 ? 185.966 155.600 187.381 1.00 62.87  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 541 ? 189.854 154.812 187.012 1.00 64.26  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 541 ? 187.779 155.093 186.058 1.00 63.93  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 542 ? 187.023 156.234 194.115 1.00 58.93  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 542 ? 187.207 156.164 195.565 1.00 56.28  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 542 ? 188.156 155.036 195.950 1.00 53.68  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 542 ? 189.106 155.237 196.710 1.00 59.74  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 542 ? 185.851 155.995 196.275 1.00 57.09  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 542 ? 186.028 156.013 197.783 1.00 55.51  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 542 ? 184.891 157.079 195.866 1.00 60.87  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 542 ? 186.281 155.898 193.833 1.00 59.26  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 542 ? 187.598 156.998 195.872 1.00 57.34  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 542 ? 185.466 155.138 196.027 1.00 57.89  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 542 ? 186.569 155.254 198.055 1.00 56.57  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 542 ? 186.464 156.841 198.043 1.00 56.48  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 542 ? 185.154 155.954 198.202 1.00 57.19  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 542 ? 184.712 157.010 194.915 1.00 60.52  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 542 ? 185.285 157.942 196.073 1.00 59.46  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 542 ? 184.066 156.965 196.366 1.00 60.71  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 543 ? 187.917 153.837 195.439 1.00 53.58  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 543 ? 188.590 152.643 195.926 1.00 56.96  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 543 ? 188.950 151.749 194.753 1.00 58.19  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 543 ? 188.163 151.595 193.817 1.00 59.42  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 543 ? 187.687 151.902 196.917 1.00 60.75  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 543 ? 188.359 150.839 197.750 1.00 61.68  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 543 ? 187.356 150.200 198.694 1.00 61.23  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 543 ? 187.995 149.160 199.582 1.00 64.90  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 543 ? 188.889 149.761 200.599 1.00 72.66  ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 543 ? 187.306 153.680 194.854 1.00 57.00  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 543 ? 189.410 152.890 196.383 1.00 56.46  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 543 ? 187.312 152.555 197.532 1.00 58.90  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 543 ? 186.967 151.478 196.421 1.00 60.60  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 543 ? 188.712 150.148 197.165 1.00 62.14  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 543 ? 189.072 151.237 198.275 1.00 60.94  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 543 ? 186.971 150.887 199.262 1.00 60.88  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 543 ? 186.659 149.769 198.175 1.00 60.97  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 543 ? 187.296 148.671 200.047 1.00 62.97  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 543 ? 188.517 148.550 199.035 1.00 66.04  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 543 ? 189.232 149.120 201.115 1.00 71.72  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 543 ? 188.434 150.331 201.109 1.00 69.94  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 543 ? 189.556 150.196 200.199 1.00 70.86  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 544 ? 190.139 151.166 194.809 1.00 57.95  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 544 ? 190.616 150.235 193.796 1.00 60.24  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 544 ? 190.733 148.849 194.410 1.00 63.49  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 544 ? 191.311 148.696 195.488 1.00 66.33  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 544 ? 191.956 150.705 193.233 1.00 59.62  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 544 ? 192.558 149.777 192.218 1.00 61.74  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 544 ? 193.901 150.252 191.759 1.00 64.82  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 544 ? 194.086 151.436 191.492 1.00 66.04  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 544 ? 194.856 149.338 191.667 1.00 69.29  ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 544 ? 190.687 151.266 195.465 1.00 58.59  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 544 ? 189.978 150.194 193.065 1.00 59.57  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 544 ? 191.827 151.568 192.807 1.00 60.59  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 544 ? 192.587 150.793 193.966 1.00 60.19  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 544 ? 192.668 148.895 192.607 1.00 63.45  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 544 ? 191.973 149.730 191.443 1.00 62.63  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 544 ? 194.692 148.519 191.874 1.00 67.33  ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 544 ? 195.651 149.571 191.429 1.00 68.66  ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 545 ? 190.179 147.848 193.733 1.00 63.28  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 545 ? 190.269 146.456 194.164 1.00 66.32  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 545 ? 191.101 145.672 193.155 1.00 67.08  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 545 ? 190.798 145.660 191.958 1.00 66.62  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 545 ? 188.876 145.841 194.363 1.00 66.87  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 545 ? 188.096 146.678 195.378 1.00 61.82  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 545 ? 188.985 144.400 194.835 1.00 70.01  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 545 ? 186.762 146.099 195.776 1.00 63.95  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 545 ? 189.783 147.948 192.974 1.00 62.53  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 545 ? 190.730 146.418 195.016 1.00 64.64  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 545 ? 188.400 145.857 193.517 1.00 65.25  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 545 ? 188.631 146.768 196.183 1.00 62.41  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 545 ? 187.930 147.556 194.997 1.00 63.01  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 545 ? 188.097 144.011 194.890 1.00 67.92  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 545 ? 189.408 144.385 195.709 1.00 67.95  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 545 ? 189.519 143.893 194.203 1.00 69.21  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 545 ? 186.276 146.763 196.294 1.00 63.80  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 545 ? 186.260 145.870 194.978 1.00 63.47  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 545 ? 186.907 145.307 196.319 1.00 63.17  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 546 ? 192.147 145.017 193.650 1.00 65.34  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 546 ? 193.066 144.228 192.838 1.00 66.69  ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 546 ? 192.715 142.748 192.915 1.00 65.87  ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 546 ? 192.725 142.159 193.999 1.00 62.57  ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 546 ? 194.502 144.443 193.305 1.00 72.74  ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 546 ? 194.953 145.875 193.152 1.00 82.86  ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 546 ? 194.357 146.603 192.334 1.00 83.04  ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 546 ? 195.904 146.276 193.853 1.00 94.09  ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 546 ? 192.338 145.002 194.489 1.00 67.41  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 546 ? 193.002 144.510 191.911 1.00 68.24  ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 546 ? 194.569 144.204 194.243 1.00 71.45  ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 546 ? 195.094 143.883 192.776 1.00 73.04  ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 547 ? 192.416 142.152 191.765 1.00 66.36  ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 547 ? 192.088 140.736 191.658 1.00 68.99  ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 547 ? 193.288 139.988 191.082 1.00 71.95  ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 547 ? 193.797 140.355 190.020 1.00 79.18  ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 547 ? 190.866 140.533 190.754 1.00 70.20  ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 547 ? 189.575 141.081 191.314 1.00 65.49  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 547 ? 189.244 142.412 191.159 1.00 64.80  ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 547 ? 188.679 140.255 191.965 1.00 66.04  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 547 ? 188.058 142.911 191.663 1.00 63.94  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 547 ? 187.495 140.754 192.470 1.00 63.96  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 547 ? 187.188 142.080 192.320 1.00 61.37  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 547 ? 192.401 142.564 191.008 1.00 67.59  ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 547 ? 191.888 140.376 192.537 1.00 68.22  ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 547 ? 191.031 140.976 189.906 1.00 69.31  ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 547 ? 190.742 139.582 190.607 1.00 70.45  ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 547 ? 189.836 142.987 190.726 1.00 66.02  ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 547 ? 188.881 139.353 192.074 1.00 67.82  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 547 ? 187.858 143.816 191.574 1.00 64.19  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 547 ? 186.899 140.186 192.907 1.00 65.43  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 547 ? 186.387 142.416 192.659 1.00 62.92  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 548 ? 193.745 138.945 191.782 1.00 68.94  ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 548 ? 194.810 138.075 191.282 1.00 74.49  ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 548 ? 194.330 136.626 191.197 1.00 78.79  ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 548 ? 193.679 136.146 192.129 1.00 83.65  ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 548 ? 196.049 138.158 192.182 1.00 75.33  ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 548 ? 196.678 139.546 192.248 1.00 82.25  ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 548 ? 197.264 139.990 190.904 1.00 87.98  ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 548 ? 197.661 141.394 190.919 1.00 96.81  ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 548 ? 197.870 142.132 189.836 1.00 104.32 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 548 ? 197.939 141.592 188.631 1.00 102.80 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 548 ? 198.037 143.445 189.966 1.00 103.94 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 548 ? 193.445 138.718 192.556 1.00 70.23  ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 548 ? 195.064 138.372 190.397 1.00 76.36  ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 548 ? 195.797 137.906 193.086 1.00 75.16  ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 548 ? 196.722 137.544 191.847 1.00 76.54  ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 548 ? 196.001 140.191 192.508 1.00 80.85  ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 548 ? 197.398 139.539 192.900 1.00 82.87  ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 548 ? 198.051 139.457 190.706 1.00 87.84  ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 548 ? 196.601 139.877 190.205 1.00 85.48  ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 548 ? 197.691 141.792 191.682 1.00 94.19  ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 548 ? 197.833 140.745 188.528 1.00 95.60  ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 548 ? 198.062 142.098 187.945 1.00 98.08  ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 548 ? 197.986 143.813 190.743 1.00 99.84  ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 548 ? 198.144 143.934 189.265 1.00 101.59 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 549 ? 194.623 135.907 190.108 1.00 78.93  ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 549 ? 194.122 134.532 189.976 1.00 77.85  ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 549 ? 194.491 133.648 191.159 1.00 75.51  ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 549 ? 195.601 133.707 191.687 1.00 77.13  ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 549 ? 194.776 134.039 188.682 1.00 75.79  ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 549 ? 194.998 135.247 187.895 1.00 76.95  ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 549 ? 195.314 136.338 188.884 1.00 78.05  ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 549 ? 193.158 134.535 189.858 1.00 77.66  ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 549 ? 195.618 133.598 188.885 1.00 76.05  ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 549 ? 194.173 133.432 188.222 1.00 76.72  ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 549 ? 195.741 135.109 187.284 1.00 77.05  ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 549 ? 194.189 135.462 187.402 1.00 77.75  ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 549 ? 196.271 136.380 189.042 1.00 77.60  ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 549 ? 194.974 137.194 188.579 1.00 77.83  ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 550 ? 193.531 132.828 191.575 1.00 73.37  ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 550 ? 193.696 131.856 192.650 1.00 78.02  ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 550 ? 193.448 130.452 192.112 1.00 80.61  ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 550 ? 192.335 130.129 191.690 1.00 85.05  ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 550 ? 192.742 132.177 193.800 1.00 80.45  ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 550 ? 193.165 133.398 194.591 1.00 79.26  ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 550 ? 192.075 133.880 195.528 1.00 80.79  ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 550 ? 192.577 134.994 196.436 1.00 76.91  ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 550 ? 192.765 136.287 195.716 1.00 71.85  ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 550 ? 192.761 132.806 191.204 1.00 75.97  ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 550 ? 194.605 131.895 192.989 1.00 78.22  ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 550 ? 191.856 132.345 193.439 1.00 79.69  ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 550 ? 192.712 131.420 194.408 1.00 79.86  ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 550 ? 193.945 133.176 195.124 1.00 78.81  ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 550 ? 193.375 134.119 193.975 1.00 78.42  ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 550 ? 191.330 134.223 195.006 1.00 78.93  ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 550 ? 191.781 133.141 196.086 1.00 78.51  ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 550 ? 191.928 135.139 197.143 1.00 76.49  ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 550 ? 193.431 134.733 196.818 1.00 76.11  ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 550 ? 191.986 136.570 195.390 1.00 74.20  ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 550 ? 193.339 136.182 195.043 1.00 74.25  ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 550 ? 193.084 136.903 196.276 1.00 71.91  ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 551 ? 194.485 129.617 192.144 1.00 82.29  ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 551 ? 194.436 128.319 191.475 1.00 85.05  ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 551 ? 193.382 127.390 192.068 1.00 82.42  ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 551 ? 192.662 126.706 191.332 1.00 83.22  ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 551 ? 195.808 127.657 191.561 1.00 88.99  ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 551 ? 196.898 128.499 190.945 1.00 93.03  ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 551 ? 196.573 129.404 190.155 1.00 92.27  ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 551 ? 198.081 128.258 191.255 1.00 99.30  ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 551 ? 195.268 129.847 192.409 1.00 83.46  ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 551 ? 194.223 128.452 190.537 1.00 85.36  ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 551 ? 196.029 127.511 192.496 1.00 88.56  ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 551 ? 195.779 126.807 191.091 1.00 88.75  ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 552 ? 193.276 127.350 193.395 1.00 79.67  ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 552 ? 192.317 126.463 194.051 1.00 80.76  ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 552 ? 190.873 126.790 193.702 1.00 80.90  ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 552 ? 190.023 125.895 193.712 1.00 84.64  ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 552 ? 192.532 126.482 195.568 1.00 86.56  ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 552 ? 192.627 127.854 196.196 1.00 87.74  ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 552 ? 193.852 128.494 196.309 1.00 86.06  ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 552 ? 191.509 128.486 196.712 1.00 87.34  ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 552 ? 193.956 129.734 196.886 1.00 85.21  ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 552 ? 191.604 129.730 197.295 1.00 87.45  ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 552 ? 192.831 130.346 197.382 1.00 89.35  ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 552 ? 192.940 131.581 197.974 1.00 90.68  ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 552 ? 193.762 127.815 193.929 1.00 82.88  ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 552 ? 192.485 125.555 193.750 1.00 82.39  ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 552 ? 191.792 126.017 195.991 1.00 85.20  ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 552 ? 193.360 126.014 195.765 1.00 86.75  ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 552 ? 194.619 128.074 195.988 1.00 85.65  ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 552 ? 190.679 128.066 196.659 1.00 87.75  ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 552 ? 194.787 130.149 196.958 1.00 84.82  ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 552 ? 190.846 130.145 197.641 1.00 86.58  ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 552 ? 193.750 131.768 198.107 1.00 88.55  ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 553 ? 190.568 128.046 193.395 1.00 80.02  ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 553 ? 189.234 128.370 192.897 1.00 81.71  ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 553 ? 188.971 127.767 191.518 1.00 81.74  ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 553 ? 187.854 127.316 191.244 1.00 81.84  ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 553 ? 189.044 129.885 192.869 1.00 79.24  ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 553 ? 189.241 130.610 194.203 1.00 80.37  ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 553 ? 188.858 132.068 194.090 1.00 81.07  ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 553 ? 188.424 129.963 195.311 1.00 84.20  ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 553 ? 191.129 128.697 193.380 1.00 81.63  ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 553 ? 188.574 127.996 193.503 1.00 81.27  ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 553 ? 189.681 130.258 192.240 1.00 79.46  ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 553 ? 188.141 130.075 192.565 1.00 78.28  ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 553 ? 190.177 130.563 194.455 1.00 81.43  ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 553 ? 189.389 132.487 193.399 1.00 79.83  ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 553 ? 189.033 132.502 194.941 1.00 78.57  ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 553 ? 187.911 132.134 193.882 1.00 77.27  ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 553 ? 188.735 129.057 195.461 1.00 83.53  ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 553 ? 188.531 130.486 196.123 1.00 82.49  ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 553 ? 187.488 129.957 195.049 1.00 80.52  ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 554 ? 189.975 127.725 190.641 1.00 80.83  ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 554 ? 189.773 127.107 189.330 1.00 81.19  ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 554 ? 189.545 125.603 189.429 1.00 83.44  ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 554 ? 188.590 125.075 188.849 1.00 81.48  ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 554 ? 190.958 127.395 188.411 1.00 87.50  ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 554 ? 190.700 126.952 186.975 1.00 90.78  ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 554 ? 191.942 127.008 186.101 1.00 98.79  ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 554 ? 192.465 128.424 185.936 1.00 100.80 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 554 ? 193.659 128.467 185.037 1.00 107.81 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 554 ? 190.775 128.005 190.793 1.00 81.95  ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 554 ? 188.984 127.496 188.921 1.00 82.26  ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 554 ? 191.129 128.351 188.406 1.00 86.35  ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 554 ? 191.740 126.921 188.739 1.00 87.65  ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 554 ? 190.386 126.033 186.975 1.00 88.75  ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 554 ? 190.028 127.531 186.581 1.00 90.55  ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 554 ? 192.643 126.472 186.506 1.00 97.44  ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 554 ? 191.726 126.661 185.220 1.00 97.90  ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 554 ? 191.771 128.976 185.541 1.00 98.88  ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 554 ? 192.726 128.776 186.802 1.00 97.89  ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 554 ? 193.939 129.308 184.940 1.00 106.26 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 554 ? 194.320 127.979 185.381 1.00 106.37 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 554 ? 193.448 128.141 184.235 1.00 106.58 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 555 ? 190.413 124.890 190.147 1.00 85.18  ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 555 ? 190.247 123.445 190.278 1.00 80.43  ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 555 ? 188.965 123.088 191.014 1.00 77.64  ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 555 ? 188.361 122.048 190.736 1.00 79.32  ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 555 ? 191.447 122.848 191.006 1.00 79.29  ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 555 ? 192.752 123.104 190.324 1.00 80.09  ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 555 ? 193.028 122.668 189.047 1.00 78.86  ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 555 ? 193.850 123.777 190.738 1.00 79.31  ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 555 ? 194.247 123.049 188.710 1.00 80.90  ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 555 ? 194.764 123.729 189.716 1.00 78.86  ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 555 ? 191.109 125.212 190.538 1.00 83.10  ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 555 ? 190.205 123.047 189.393 1.00 80.32  ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 555 ? 191.497 123.232 191.897 1.00 80.07  ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 555 ? 191.329 121.886 191.070 1.00 78.71  ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 555 ? 192.498 122.205 188.550 1.00 79.10  ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 555 ? 193.958 124.204 191.559 1.00 80.53  ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 555 ? 194.670 122.874 187.899 1.00 80.08  ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 556 ? 188.531 123.931 191.948 1.00 77.62  ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 556 ? 187.204 123.767 192.528 1.00 79.80  ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 556 ? 186.113 123.934 191.483 1.00 85.33  ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 556 ? 185.251 123.063 191.319 1.00 88.03  ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 556 ? 187.001 124.776 193.652 1.00 83.94  ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 556 ? 185.375 124.657 194.394 1.00 95.70  ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 556 ? 188.971 124.611 192.239 1.00 80.85  ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 556 ? 187.127 122.875 192.905 1.00 82.21  ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 556 ? 187.661 124.613 194.346 1.00 85.37  ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 556 ? 187.107 125.673 193.297 1.00 82.55  ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 556 ? 185.343 123.629 195.011 1.00 93.40  ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 557 ? 186.132 125.054 190.766 1.00 86.63  ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 557 ? 185.071 125.345 189.809 1.00 82.88  ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 557 ? 185.013 124.284 188.718 1.00 81.95  ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 557 ? 183.928 123.891 188.277 1.00 81.20  ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 557 ? 185.291 126.742 189.231 1.00 80.06  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 557 ? 184.201 127.365 188.369 1.00 79.29  ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 557 ? 182.919 127.505 189.152 1.00 81.71  ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 557 ? 184.667 128.725 187.917 1.00 78.99  ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 557 ? 186.708 125.686 190.865 1.00 83.43  ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 557 ? 184.218 125.343 190.274 1.00 82.71  ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 557 ? 185.436 127.348 189.976 1.00 80.24  ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 557 ? 186.097 126.715 188.689 1.00 81.31  ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 557 ? 184.039 126.812 187.588 1.00 80.42  ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 557 ? 182.541 126.624 189.302 1.00 82.73  ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 557 ? 182.296 128.049 188.641 1.00 83.22  ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 557 ? 183.110 127.933 190.002 1.00 80.24  ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 557 ? 184.802 129.286 188.699 1.00 77.65  ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 557 ? 185.501 128.633 187.429 1.00 79.45  ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 557 ? 183.988 129.118 187.344 1.00 79.40  ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 558 ? 186.176 123.791 188.296 1.00 83.98  ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 558 ? 186.250 122.713 187.315 1.00 83.52  ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 558 ? 185.515 121.452 187.754 1.00 80.57  ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 558 ? 184.885 120.781 186.931 1.00 87.40  ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 558 ? 187.720 122.399 187.045 1.00 83.87  ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 558 ? 187.975 121.198 186.161 1.00 87.94  ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 558 ? 187.304 121.304 184.819 1.00 100.05 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 558 ? 186.920 122.425 184.433 1.00 100.84 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 558 ? 187.166 120.263 184.145 1.00 110.14 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 558 ? 186.943 124.098 188.537 1.00 83.60  ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 558 ? 185.846 123.016 186.485 1.00 86.55  ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 558 ? 188.124 123.171 186.617 1.00 85.79  ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 558 ? 188.159 122.235 187.896 1.00 84.12  ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 558 ? 188.932 121.127 186.008 1.00 90.30  ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 558 ? 187.655 120.395 186.602 1.00 88.72  ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 559 ? 185.572 121.112 189.031 1.00 77.07  ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 559 ? 184.832 119.974 189.563 1.00 78.09  ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 559 ? 183.418 120.320 190.028 1.00 79.62  ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 559 ? 182.719 119.435 190.529 1.00 74.32  ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 559 ? 185.651 119.339 190.687 1.00 81.11  ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 559 ? 186.941 118.727 190.150 1.00 83.60  ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 559 ? 187.901 118.282 191.232 1.00 86.37  ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 559 ? 189.091 117.680 190.641 1.00 87.90  ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 559 ? 190.346 117.979 190.954 1.00 98.49  ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 559 ? 190.641 118.886 191.871 1.00 102.96 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 559 ? 191.335 117.338 190.339 1.00 103.00 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 559 ? 186.038 121.532 189.621 1.00 80.40  ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 559 ? 184.746 119.306 188.863 1.00 79.47  ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 559 ? 185.887 120.021 191.338 1.00 82.11  ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 559 ? 185.133 118.635 191.110 1.00 81.03  ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 559 ? 186.718 117.947 189.615 1.00 83.00  ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 559 ? 187.399 119.382 189.599 1.00 84.22  ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 559 ? 188.157 119.055 191.758 1.00 88.22  ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 559 ? 187.469 117.620 191.796 1.00 86.27  ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 559 ? 188.970 117.061 190.054 1.00 89.57  ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 559 ? 190.021 119.306 192.292 1.00 97.40  ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 559 ? 191.467 119.036 192.067 1.00 98.47  ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 559 ? 191.157 116.746 189.739 1.00 100.32 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 559 ? 192.154 117.517 190.538 1.00 102.55 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 560 ? 182.981 121.571 189.869 1.00 82.69  ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 560 ? 181.724 122.090 190.409 1.00 73.98  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 560 ? 180.898 122.773 189.320 1.00 73.65  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 560 ? 180.353 123.861 189.513 1.00 76.01  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 560 ? 181.994 123.057 191.554 1.00 75.13  ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 560 ? 182.909 122.498 192.473 1.00 78.81  ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 560 ? 183.451 122.179 189.482 1.00 81.39  ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 560 ? 181.199 121.351 190.759 1.00 74.70  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 560 ? 182.371 123.877 191.194 1.00 77.88  ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 560 ? 181.159 123.248 192.011 1.00 76.47  ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 560 ? 183.696 122.608 192.199 1.00 80.61  ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 561 ? 180.804 122.137 188.153 1.00 74.39  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 561 ? 180.253 122.770 186.956 1.00 75.21  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 561 ? 178.780 123.167 187.066 1.00 71.46  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 561 ? 178.299 123.925 186.218 1.00 68.74  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 561 ? 180.441 121.832 185.772 1.00 78.21  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 561 ? 181.881 121.428 185.565 1.00 81.71  ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 561 ? 182.118 120.854 184.194 1.00 99.09  ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 561 ? 182.365 121.641 183.259 1.00 108.58 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 561 ? 182.050 119.617 184.048 1.00 109.79 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 561 ? 181.180 121.379 188.002 1.00 77.19  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 561 ? 180.759 123.577 186.772 1.00 77.53  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 561 ? 179.921 121.025 185.921 1.00 79.56  ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 561 ? 180.135 122.277 184.964 1.00 81.09  ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 561 ? 182.447 122.210 185.668 1.00 83.69  ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 561 ? 182.120 120.753 186.221 1.00 82.55  ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 562 ? 178.049 122.664 188.060 1.00 70.72  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 562 ? 176.690 123.136 188.324 1.00 69.98  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 562 ? 176.615 124.606 188.734 1.00 67.44  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 562 ? 175.565 125.226 188.559 1.00 63.80  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 562 ? 176.036 122.260 189.393 1.00 72.98  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 562 ? 176.611 122.440 190.763 1.00 73.62  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 562 ? 177.718 121.719 191.153 1.00 76.10  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 562 ? 176.025 123.295 191.671 1.00 73.19  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 562 ? 178.244 121.867 192.410 1.00 79.25  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 562 ? 176.552 123.448 192.932 1.00 71.23  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 562 ? 177.659 122.732 193.301 1.00 76.36  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 562 ? 178.337 122.083 188.625 1.00 72.61  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 562 ? 176.167 123.039 187.511 1.00 69.76  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 562 ? 175.091 122.478 189.439 1.00 72.93  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 562 ? 176.144 121.328 189.143 1.00 72.37  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 562 ? 178.111 121.121 190.557 1.00 74.95  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 562 ? 175.274 123.787 191.424 1.00 72.79  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 562 ? 178.993 121.373 192.663 1.00 77.78  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 562 ? 176.157 124.038 193.535 1.00 70.96  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 562 ? 178.016 122.831 194.156 1.00 75.86  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 563 ? 177.687 125.178 189.277 1.00 68.78  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 563 ? 177.694 126.613 189.551 1.00 67.55  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 563 ? 177.579 127.436 188.275 1.00 68.82  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 563 ? 176.847 128.430 188.234 1.00 71.71  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 563 ? 178.966 127.003 190.302 1.00 67.20  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 563 ? 179.116 126.531 191.743 1.00 68.72  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 563 ? 180.421 127.037 192.306 1.00 72.59  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 563 ? 177.969 127.021 192.592 1.00 67.45  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 563 ? 178.426 124.772 189.451 1.00 71.00  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 563 ? 176.931 126.833 190.110 1.00 68.39  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 563 ? 179.726 126.653 189.808 1.00 69.47  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 563 ? 179.019 127.973 190.316 1.00 68.09  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 563 ? 179.123 125.561 191.766 1.00 70.60  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 563 ? 181.150 126.711 191.753 1.00 72.91  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 563 ? 180.521 126.706 193.213 1.00 72.05  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 563 ? 180.412 128.008 192.305 1.00 70.55  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 563 ? 178.156 126.807 193.521 1.00 67.93  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 563 ? 177.885 127.983 192.487 1.00 66.50  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 563 ? 177.150 126.580 192.315 1.00 68.55  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 564 ? 178.285 127.043 187.224 1.00 66.27  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 564 ? 178.284 127.831 185.996 1.00 64.46  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 564 ? 177.011 127.645 185.179 1.00 65.51  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 564 ? 176.462 128.623 184.666 1.00 68.17  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 564 ? 179.513 127.476 185.163 1.00 65.71  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 564 ? 180.842 127.893 185.785 1.00 67.47  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 564 ? 181.992 127.417 184.932 1.00 74.90  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 564 ? 180.905 129.402 185.932 1.00 68.51  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 564 ? 178.770 126.332 187.196 1.00 68.20  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 564 ? 178.337 128.771 186.229 1.00 65.58  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 564 ? 179.537 126.513 185.036 1.00 67.42  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 564 ? 179.442 127.916 184.300 1.00 66.77  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 564 ? 180.926 127.495 186.667 1.00 69.05  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 564 ? 182.827 127.694 185.345 1.00 74.09  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 564 ? 181.915 127.808 184.047 1.00 73.31  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 564 ? 181.960 126.448 184.871 1.00 73.49  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 564 ? 181.804 129.654 186.202 1.00 70.73  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 564 ? 180.695 129.811 185.076 1.00 67.05  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 564 ? 180.268 129.692 186.605 1.00 67.67  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 565 ? 176.519 126.415 185.048 1.00 67.67  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 565 ? 175.316 126.180 184.253 1.00 70.09  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 565 ? 174.122 126.964 184.785 1.00 66.47  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 565 ? 173.394 127.601 184.016 1.00 63.91  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 565 ? 174.995 124.689 184.231 1.00 70.43  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 565 ? 175.968 123.864 183.440 1.00 76.46  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 565 ? 175.707 122.390 183.595 1.00 87.42  ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 565 ? 174.588 122.033 184.013 1.00 86.81  ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 565 ? 176.616 121.586 183.305 1.00 96.85  ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 565 ? 176.885 125.704 185.368 1.00 69.18  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 565 ? 175.478 126.464 183.339 1.00 69.94  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 565 ? 174.999 124.356 185.144 1.00 71.90  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 565 ? 174.114 124.563 183.842 1.00 71.41  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 565 ? 175.885 124.088 182.499 1.00 77.23  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 565 ? 176.870 124.047 183.750 1.00 75.43  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 566 ? 173.900 126.931 186.093 1.00 65.54  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 566 ? 172.808 127.687 186.694 1.00 63.71  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 566 ? 173.168 129.155 186.934 1.00 64.35  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 566 ? 172.334 129.906 187.445 1.00 62.40  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 566 ? 172.361 126.987 187.982 1.00 68.13  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 566 ? 171.837 125.560 187.742 1.00 64.81  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 566 ? 170.994 125.060 188.907 1.00 68.87  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 566 ? 170.423 123.671 188.667 1.00 68.59  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 566 ? 171.340 122.586 189.098 1.00 73.13  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 566 ? 174.368 126.476 186.655 1.00 66.60  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 566 ? 172.052 127.671 186.085 1.00 64.02  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 566 ? 173.114 126.927 188.592 1.00 67.61  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 566 ? 171.643 127.499 188.390 1.00 67.04  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 566 ? 171.281 125.553 186.946 1.00 64.92  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 566 ? 172.588 124.954 187.628 1.00 65.31  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 566 ? 171.543 125.025 189.707 1.00 69.04  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 566 ? 170.248 125.667 189.042 1.00 69.42  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 566 ? 169.598 123.578 189.174 1.00 69.82  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 566 ? 170.241 123.556 187.720 1.00 67.55  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 566 ? 171.532 122.676 189.963 1.00 72.58  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 566 ? 170.953 121.793 188.971 1.00 72.99  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 566 ? 172.096 122.619 188.627 1.00 71.43  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 567 ? 174.383 129.567 186.556 1.00 68.80  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 567 ? 174.892 130.945 186.670 1.00 64.15  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 567 ? 174.929 131.482 188.102 1.00 61.10  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 567 ? 174.874 132.692 188.315 1.00 64.71  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 567 ? 174.122 131.890 185.736 1.00 62.22  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 567 ? 174.340 131.519 184.263 1.00 63.08  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 567 ? 173.602 132.406 183.269 1.00 61.44  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 567 ? 173.991 132.102 181.893 1.00 57.34  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 567 ? 174.515 132.966 181.030 1.00 62.21  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 567 ? 174.654 134.247 181.320 1.00 65.18  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 567 ? 174.932 132.527 179.848 1.00 72.92  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 567 ? 174.960 129.036 186.205 1.00 67.71  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 567 ? 175.810 130.938 186.357 1.00 65.54  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 567 ? 173.171 131.835 185.925 1.00 63.05  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 567 ? 174.438 132.799 185.865 1.00 62.58  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 567 ? 175.289 131.579 184.064 1.00 63.93  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 567 ? 174.035 130.607 184.122 1.00 63.63  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 567 ? 172.646 132.255 183.352 1.00 61.78  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 567 ? 173.810 133.332 183.466 1.00 62.37  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 567 ? 173.894 131.290 181.624 1.00 59.42  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 567 ? 174.435 134.544 182.096 1.00 64.83  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 567 ? 175.068 134.765 180.774 1.00 64.68  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 567 ? 174.831 131.700 179.632 1.00 70.08  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 567 ? 175.271 133.081 179.281 1.00 70.94  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 568 ? 175.045 130.591 189.088 1.00 62.40  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 568 ? 174.866 130.962 190.494 1.00 62.68  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 568 ? 175.866 132.027 190.937 1.00 61.34  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 568 ? 175.504 132.968 191.651 1.00 64.01  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 568 ? 174.950 129.712 191.388 1.00 62.45  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 568 ? 173.912 128.687 190.943 1.00 63.30  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 568 ? 174.766 130.080 192.853 1.00 64.31  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 568 ? 173.848 127.458 191.802 1.00 66.12  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 568 ? 175.167 129.750 188.958 1.00 63.99  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 568 ? 173.978 131.339 190.604 1.00 62.74  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 568 ? 175.832 129.319 191.281 1.00 63.82  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 568 ? 173.037 129.108 190.965 1.00 63.47  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 568 ? 174.114 128.402 190.038 1.00 64.38  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 568 ? 174.899 129.288 193.399 1.00 63.96  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 568 ? 173.868 130.424 192.985 1.00 62.91  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 568 ? 175.417 130.753 193.107 1.00 64.16  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 568 ? 173.269 126.808 191.371 1.00 65.71  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 568 ? 173.486 127.692 192.672 1.00 64.63  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 568 ? 174.742 127.091 191.900 1.00 66.16  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 569 ? 177.136 131.894 190.552 1.00 59.98  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 569 ? 178.150 132.847 191.002 1.00 61.65  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 569 ? 178.000 134.237 190.395 1.00 60.23  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 569 ? 178.657 135.169 190.863 1.00 60.48  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 569 ? 179.575 132.283 190.796 1.00 63.34  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 569 ? 179.893 132.021 189.329 1.00 69.52  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 569 ? 179.767 131.025 191.626 1.00 67.12  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 569 ? 181.339 131.610 189.108 1.00 76.18  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 569 ? 177.439 131.246 190.073 1.00 62.46  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 569 ? 178.040 132.958 191.960 1.00 62.93  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 569 ? 180.206 132.947 191.120 1.00 64.83  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 569 ? 179.325 131.304 189.003 1.00 67.26  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 569 ? 179.735 132.831 188.818 1.00 67.94  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 569 ? 180.703 130.765 191.602 1.00 68.75  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 569 ? 179.214 130.314 191.265 1.00 66.15  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 569 ? 179.507 131.214 192.543 1.00 66.31  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 569 ? 181.535 131.626 188.157 1.00 74.40  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 569 ? 181.922 132.231 189.576 1.00 72.63  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 569 ? 181.471 130.712 189.454 1.00 72.92  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 570 ? 177.168 134.416 189.374 1.00 61.10  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 570 ? 176.867 135.752 188.869 1.00 61.30  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 570 ? 175.591 136.356 189.441 1.00 61.04  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 570 ? 175.363 137.554 189.263 1.00 65.96  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 570 ? 176.694 135.726 187.351 1.00 59.81  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 570 ? 177.790 135.077 186.564 1.00 60.13  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 570 ? 177.737 135.460 185.105 1.00 68.52  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 570 ? 178.727 135.320 184.392 1.00 84.14  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 570 ? 176.601 136.000 184.658 1.00 60.17  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 570 ? 176.699 133.789 189.018 1.00 62.35  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 570 ? 177.603 136.350 189.076 1.00 61.49  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 570 ? 175.869 135.257 187.145 1.00 61.31  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 570 ? 176.627 136.647 187.053 1.00 60.48  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 570 ? 178.648 135.363 186.918 1.00 63.03  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 570 ? 177.706 134.112 186.629 1.00 62.07  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 570 ? 175.959 136.161 185.205 1.00 59.50  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 570 ? 176.580 136.396 183.907 1.00 63.49  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 571 ? 174.745 135.571 190.087 1.00 59.13  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 571 ? 173.381 136.000 190.357 1.00 59.47  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 571 ? 173.306 136.909 191.583 1.00 58.75  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 571 ? 174.000 136.696 192.580 1.00 61.50  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 571 ? 172.491 134.775 190.540 1.00 60.10  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 571 ? 171.134 135.145 190.626 1.00 65.73  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 571 ? 174.910 134.754 190.300 1.00 61.09  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 571 ? 173.051 136.500 189.593 1.00 60.95  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 571 ? 172.610 134.185 189.778 1.00 60.77  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 571 ? 172.749 134.316 191.357 1.00 61.02  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 571 ? 170.864 135.416 189.877 1.00 64.84  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 572 ? 172.469 137.943 191.494 1.00 53.22  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 572 ? 172.293 138.855 192.614 1.00 56.73  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 572 ? 171.747 138.177 193.853 1.00 55.41  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 572 ? 172.029 138.595 194.976 1.00 56.05  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 572 ? 171.997 138.134 190.798 1.00 57.63  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 572 ? 173.144 139.267 192.838 1.00 57.68  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 572 ? 171.673 139.558 192.358 1.00 57.67  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 573 ? 170.944 137.135 193.661 1.00 58.58  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 573 ? 170.367 136.366 194.756 1.00 58.80  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 573 ? 171.442 135.726 195.628 1.00 54.50  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 573 ? 171.263 135.594 196.842 1.00 55.84  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 573 ? 169.385 135.336 194.157 1.00 56.54  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 573 ? 168.167 136.069 193.594 1.00 51.80  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 573 ? 168.957 134.295 195.178 1.00 60.05  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 573 ? 167.245 135.206 192.794 1.00 57.45  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 573 ? 170.716 136.848 192.882 1.00 58.41  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 573 ? 169.852 136.965 195.321 1.00 57.81  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 573 ? 169.829 134.881 193.424 1.00 57.79  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 573 ? 167.657 136.437 194.335 1.00 53.98  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 573 ? 168.470 136.791 193.019 1.00 54.37  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 573 ? 169.734 133.798 195.480 1.00 60.77  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 573 ? 168.528 134.736 195.930 1.00 59.02  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 573 ? 168.336 133.680 194.754 1.00 59.24  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 573 ? 167.760 134.717 192.133 1.00 58.94  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 573 ? 166.594 135.774 192.350 1.00 57.91  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 573 ? 166.788 134.588 193.388 1.00 58.08  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 574 ? 172.574 135.337 195.038 1.00 53.39  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 574 ? 173.684 134.795 195.823 1.00 53.39  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 574 ? 174.316 135.826 196.760 1.00 54.58  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 574 ? 174.720 135.480 197.875 1.00 52.72  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 574 ? 174.744 134.221 194.885 1.00 55.33  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 574 ? 172.749 135.448 194.203 1.00 56.10  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 574 ? 173.351 134.066 196.371 1.00 54.58  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 574 ? 174.325 133.571 194.297 1.00 57.33  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 574 ? 175.126 134.943 194.359 1.00 56.52  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 574 ? 175.437 133.792 195.412 1.00 57.15  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 575 ? 174.432 137.084 196.335 1.00 57.65  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 575 ? 174.909 138.118 197.255 1.00 58.96  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 575 ? 173.862 138.508 198.292 1.00 55.76  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 575 ? 174.216 138.892 199.410 1.00 54.28  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 575 ? 175.365 139.355 196.480 1.00 60.39  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 575 ? 176.595 139.212 195.585 1.00 58.55  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 575 ? 176.941 140.541 194.972 1.00 58.20  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 575 ? 177.787 138.707 196.369 1.00 64.36  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 575 ? 174.172 137.371 195.567 1.00 57.11  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 575 ? 175.675 137.773 197.741 1.00 58.23  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 575 ? 174.631 139.642 195.912 1.00 58.66  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 575 ? 175.560 140.057 197.123 1.00 59.48  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 575 ? 176.406 138.580 194.872 1.00 58.06  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 575 ? 177.702 140.424 194.378 1.00 59.39  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 575 ? 176.177 140.867 194.470 1.00 58.30  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 575 ? 177.168 141.166 195.679 1.00 58.98  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 575 ? 177.614 137.802 196.674 1.00 63.37  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 575 ? 177.934 139.291 197.131 1.00 62.76  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 575 ? 178.569 138.716 195.793 1.00 64.64  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 576 ? 172.581 138.453 197.943 1.00 56.04  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 576 ? 171.539 138.675 198.939 1.00 57.05  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 576 ? 171.518 137.566 199.990 1.00 56.64  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 576 ? 171.327 137.841 201.177 1.00 56.84  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 576 ? 170.187 138.827 198.240 1.00 56.73  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 576 ? 168.941 139.030 199.102 1.00 56.75  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 576 ? 169.063 140.220 200.014 1.00 58.17  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 576 ? 167.752 139.232 198.193 1.00 57.47  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 576 ? 172.293 138.293 197.147 1.00 56.58  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 576 ? 171.723 139.509 199.401 1.00 56.63  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 576 ? 170.246 139.595 197.648 1.00 55.87  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 576 ? 170.035 138.030 197.707 1.00 57.06  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 576 ? 168.785 138.237 199.640 1.00 57.25  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 576 ? 169.769 140.053 200.660 1.00 58.09  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 576 ? 168.218 140.347 200.477 1.00 56.83  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 576 ? 169.274 141.008 199.487 1.00 57.73  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 576 ? 167.685 138.482 197.581 1.00 57.23  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 576 ? 166.948 139.294 198.734 1.00 56.78  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 576 ? 167.878 140.056 197.693 1.00 56.93  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 577 ? 171.712 136.312 199.576 1.00 55.52  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 577 ? 171.855 135.213 200.532 1.00 55.74  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 577 ? 173.074 135.383 201.432 1.00 56.04  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 577 ? 173.038 135.009 202.607 1.00 58.73  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 577 ? 171.932 133.881 199.787 1.00 58.43  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 577 ? 170.616 133.322 199.247 1.00 57.01  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 577 ? 170.870 132.170 198.308 1.00 57.25  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 577 ? 169.750 132.845 200.389 1.00 58.36  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 577 ? 171.763 136.073 198.750 1.00 56.12  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 577 ? 171.071 135.191 201.104 1.00 56.61  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 577 ? 172.531 133.990 199.031 1.00 57.71  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 577 ? 172.300 133.215 200.392 1.00 58.20  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 577 ? 170.138 134.017 198.766 1.00 56.87  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 577 ? 171.398 132.486 197.556 1.00 57.75  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 577 ? 170.018 131.827 197.992 1.00 58.45  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 577 ? 171.353 131.473 198.782 1.00 59.28  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 577 ? 168.957 132.419 200.024 1.00 59.18  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 577 ? 170.252 132.203 200.919 1.00 58.83  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 577 ? 169.493 133.602 200.938 1.00 57.99  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 578 ? 174.169 135.922 200.896 1.00 58.56  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 578 ? 175.345 136.210 201.714 1.00 60.00  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 578 ? 175.062 137.259 202.782 1.00 59.82  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 578 ? 175.531 137.138 203.919 1.00 61.57  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 578 ? 176.494 136.668 200.818 1.00 62.64  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 578 ? 177.778 136.973 201.559 1.00 64.08  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 578 ? 179.114 137.441 200.455 1.00 69.68  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 578 ? 179.524 135.853 199.747 1.00 70.13  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 578 ? 174.259 136.115 200.061 1.00 58.24  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 578 ? 175.626 135.390 202.154 1.00 60.77  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 578 ? 176.683 135.965 200.175 1.00 61.58  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 578 ? 176.222 137.474 200.349 1.00 60.72  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 578 ? 177.627 137.713 202.169 1.00 63.19  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 578 ? 178.056 136.184 202.053 1.00 63.89  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 578 ? 180.320 135.945 199.198 1.00 70.15  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 578 ? 178.781 135.545 199.202 1.00 67.48  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 578 ? 179.692 135.221 200.465 1.00 68.09  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 579 ? 174.309 138.298 202.434 1.00 59.92  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 579 ? 173.940 139.323 203.406 1.00 59.43  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 579 ? 173.019 138.776 204.493 1.00 56.51  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 579 ? 173.141 139.150 205.662 1.00 55.52  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 579 ? 173.286 140.497 202.681 1.00 57.30  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 579 ? 174.216 141.292 201.761 1.00 56.35  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 579 ? 173.423 142.272 200.931 1.00 57.04  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 579 ? 175.273 142.034 202.549 1.00 59.83  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 579 ? 174.001 138.433 201.641 1.00 58.68  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 579 ? 174.745 139.648 203.840 1.00 59.32  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 579 ? 172.558 140.156 202.135 1.00 57.96  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 579 ? 172.934 141.114 203.343 1.00 56.48  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 579 ? 174.668 140.680 201.157 1.00 57.45  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 579 ? 172.778 141.783 200.394 1.00 57.14  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 579 ? 174.033 142.758 200.351 1.00 57.67  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 579 ? 172.964 142.891 201.521 1.00 56.40  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 579 ? 175.794 142.581 201.938 1.00 59.20  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 579 ? 174.837 142.602 203.206 1.00 60.34  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 579 ? 175.853 141.396 202.993 1.00 60.35  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 580 ? 172.094 137.890 204.132 1.00 59.50  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 580 ? 171.239 137.262 205.135 1.00 61.83  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 580 ? 172.050 136.371 206.073 1.00 59.38  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 580 ? 171.759 136.286 207.270 1.00 63.30  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 580 ? 170.095 136.490 204.447 1.00 60.15  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 580 ? 169.189 137.453 203.682 1.00 59.26  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 580 ? 169.252 135.734 205.453 1.00 61.06  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 580 ? 168.334 136.790 202.645 1.00 61.95  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 580 ? 171.932 137.654 203.320 1.00 59.11  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 580 ? 170.834 137.960 205.675 1.00 60.66  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 580 ? 170.478 135.856 203.818 1.00 59.44  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 580 ? 168.597 137.894 204.314 1.00 58.76  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 580 ? 169.735 138.117 203.232 1.00 59.23  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 580 ? 168.588 135.214 204.970 1.00 60.64  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 580 ? 169.809 135.137 205.976 1.00 61.90  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 580 ? 168.803 136.370 206.034 1.00 60.42  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 580 ? 167.841 137.473 202.160 1.00 60.28  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 580 ? 168.902 136.296 202.032 1.00 60.43  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 580 ? 167.712 136.186 203.082 1.00 60.49  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 581 ? 173.063 135.685 205.560 1.00 57.21  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 581 ? 173.883 134.842 206.425 1.00 59.07  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 581 ? 174.760 135.660 207.381 1.00 61.90  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 581 ? 174.779 135.393 208.586 1.00 64.99  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 581 ? 174.712 133.892 205.557 1.00 64.61  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 581 ? 175.550 132.889 206.296 1.00 68.80  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 581 ? 176.887 132.982 206.539 1.00 76.66  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 581 ? 175.124 131.649 206.883 1.00 62.55  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 581 ? 177.324 131.883 207.234 1.00 79.38  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 581 ? 176.261 131.050 207.461 1.00 71.79  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 581 ? 173.901 130.987 206.974 1.00 62.01  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 581 ? 176.209 129.830 208.119 1.00 65.48  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 581 ? 173.853 129.775 207.637 1.00 68.09  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 581 ? 175.000 129.208 208.194 1.00 66.36  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 581 ? 173.266 135.655 204.723 1.00 60.04  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 581 ? 173.294 134.294 206.969 1.00 61.47  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 581 ? 174.103 133.392 204.988 1.00 64.42  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 581 ? 175.308 134.419 205.001 1.00 63.70  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 581 ? 177.427 133.688 206.263 1.00 72.07  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 581 ? 178.135 131.740 207.485 1.00 74.87  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 581 ? 173.129 131.358 206.608 1.00 64.07  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 581 ? 176.974 129.447 208.490 1.00 65.92  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 581 ? 173.043 129.320 207.704 1.00 68.01  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 581 ? 174.938 128.385 208.628 1.00 66.36  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 582 ? 175.491 136.658 206.883 1.00 60.48  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 582 ? 176.460 137.329 207.753 1.00 61.09  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 582 ? 175.978 138.591 208.483 1.00 60.54  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 582 ? 176.338 138.782 209.647 1.00 63.03  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 582 ? 177.714 137.683 206.957 1.00 64.00  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 582 ? 178.522 136.504 206.482 1.00 64.93  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 582 ? 179.179 135.688 207.384 1.00 66.20  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 582 ? 178.662 136.227 205.136 1.00 69.99  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 582 ? 179.892 134.590 206.962 1.00 65.22  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 582 ? 179.402 135.149 204.706 1.00 72.26  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 582 ? 180.016 134.340 205.622 1.00 69.74  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 582 ? 180.808 133.311 205.185 1.00 76.32  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 582 ? 175.547 136.855 206.048 1.00 61.29  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 582 ? 176.736 136.699 208.438 1.00 62.77  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 582 ? 177.449 138.190 206.172 1.00 64.18  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 582 ? 178.293 138.228 207.514 1.00 64.98  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 582 ? 179.096 135.855 208.296 1.00 66.68  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 582 ? 178.224 136.758 204.509 1.00 67.48  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 582 ? 180.356 134.068 207.578 1.00 67.54  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 582 ? 179.497 134.977 203.795 1.00 70.51  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 582 ? 181.349 133.594 204.605 1.00 72.37  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 583 ? 175.198 139.473 207.864 1.00 61.25  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 583 ? 174.971 140.772 208.504 1.00 62.12  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 583 ? 173.962 140.695 209.658 1.00 67.76  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 583 ? 173.035 139.883 209.633 1.00 68.60  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 583 ? 174.497 141.800 207.483 1.00 61.16  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 583 ? 175.421 141.995 206.292 1.00 62.38  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 583 ? 176.883 142.191 206.680 1.00 61.57  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 583 ? 177.068 143.392 207.483 1.00 63.40  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 583 ? 178.239 143.855 207.900 1.00 70.72  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 583 ? 179.367 143.198 207.681 1.00 66.69  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 583 ? 178.278 144.994 208.581 1.00 76.18  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 583 ? 174.804 139.354 207.108 1.00 61.64  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 583 ? 175.817 141.078 208.863 1.00 62.06  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 583 ? 173.632 141.522 207.141 1.00 61.75  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 583 ? 174.409 142.659 207.928 1.00 61.80  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 583 ? 175.367 141.211 205.721 1.00 62.68  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 583 ? 175.137 142.781 205.799 1.00 62.43  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 583 ? 177.197 141.425 207.187 1.00 62.51  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 583 ? 177.410 142.288 205.870 1.00 64.49  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 583 ? 176.370 143.861 207.667 1.00 64.22  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 583 ? 179.360 142.449 207.258 1.00 67.66  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 583 ? 180.108 143.504 207.998 1.00 65.92  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 583 ? 177.549 145.429 208.726 1.00 72.12  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 583 ? 179.030 145.302 208.867 1.00 73.26  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 584 ? 174.126 141.544 210.694 1.00 69.47  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 584 ? 173.062 141.733 211.694 1.00 62.59  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 584 ? 171.709 142.088 211.091 1.00 63.99  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 584 ? 171.645 142.570 209.958 1.00 70.29  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 584 ? 173.604 142.879 212.559 1.00 66.90  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 584 ? 175.090 142.807 212.403 1.00 58.92  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 584 ? 175.300 142.385 210.985 1.00 64.52  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 584 ? 172.966 140.933 212.236 1.00 62.75  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 584 ? 173.266 143.727 212.229 1.00 66.08  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 584 ? 173.348 142.744 213.486 1.00 66.39  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 584 ? 175.481 143.681 212.564 1.00 59.05  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 584 ? 175.454 142.148 213.016 1.00 60.23  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 584 ? 175.302 143.162 210.402 1.00 64.81  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 584 ? 176.120 141.875 210.892 1.00 63.94  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 585 ? 170.621 141.844 211.830 1.00 59.07  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 585 ? 169.280 142.157 211.327 1.00 64.48  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 585 ? 169.000 143.657 211.294 1.00 63.82  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 585 ? 168.274 144.135 210.417 1.00 62.74  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 585 ? 168.207 141.427 212.157 1.00 68.51  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 585 ? 168.220 141.891 213.607 1.00 72.94  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 585 ? 166.831 141.649 211.558 1.00 64.35  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 585 ? 170.634 141.470 212.605 1.00 60.99  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 585 ? 169.212 141.829 210.416 1.00 65.54  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 585 ? 168.390 140.474 212.145 1.00 68.32  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 585 ? 169.111 141.782 213.977 1.00 69.39  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 585 ? 167.952 142.823 213.651 1.00 69.80  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 585 ? 167.590 141.348 214.110 1.00 71.93  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 585 ? 166.838 141.366 210.630 1.00 64.72  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 585 ? 166.186 141.123 212.059 1.00 64.82  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 585 ? 166.600 142.590 211.617 1.00 65.00  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 586 ? 169.543 144.416 212.240 1.00 64.06  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 586 ? 169.146 145.810 212.412 1.00 62.65  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 586 ? 169.511 146.723 211.249 1.00 63.24  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 586 ? 168.899 147.785 211.112 1.00 66.70  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 586 ? 169.782 146.362 213.686 1.00 61.21  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 586 ? 170.058 144.117 212.861 1.00 64.48  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 586 ? 168.182 145.849 212.523 1.00 63.23  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 586 ? 169.515 145.807 214.437 1.00 62.58  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 586 ? 170.749 146.341 213.589 1.00 62.00  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 586 ? 169.481 147.274 213.825 1.00 61.14  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 587 ? 170.475 146.358 210.412 1.00 61.30  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 587 ? 170.989 147.269 209.395 1.00 62.81  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 587 ? 170.351 147.083 208.017 1.00 58.76  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 587 ? 170.850 147.642 207.038 1.00 51.93  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 587 ? 172.519 147.206 209.371 1.00 64.77  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 587 ? 173.168 145.898 209.056 1.00 67.75  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 587 ? 174.670 145.991 209.236 1.00 69.40  ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 587 ? 175.111 146.799 210.077 1.00 59.29  ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 587 ? 175.410 145.255 208.556 1.00 75.94  ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 587 ? 170.894 145.608 210.458 1.00 62.41  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 587 ? 170.764 148.173 209.671 1.00 62.63  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 587 ? 172.835 147.846 208.712 1.00 64.31  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 587 ? 172.834 147.479 210.248 1.00 63.99  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 587 ? 172.834 145.220 209.665 1.00 65.37  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 587 ? 172.984 145.653 208.136 1.00 66.40  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 588 ? 169.270 146.313 207.927 1.00 61.15  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 588 ? 168.284 146.454 206.861 1.00 59.91  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 588 ? 167.164 147.404 207.300 1.00 60.49  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 588 ? 166.905 147.576 208.492 1.00 66.52  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 588 ? 167.685 145.097 206.492 1.00 60.56  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 588 ? 168.693 144.062 206.072 1.00 59.11  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 588 ? 169.033 143.907 204.744 1.00 57.42  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 588 ? 169.280 143.229 207.004 1.00 63.52  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 588 ? 169.943 142.951 204.356 1.00 57.26  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 588 ? 170.191 142.271 206.619 1.00 62.48  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 588 ? 170.521 142.132 205.296 1.00 59.12  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 588 ? 168.978 145.868 208.598 1.00 61.62  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 588 ? 168.711 146.825 206.071 1.00 58.97  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 588 ? 167.211 144.749 207.264 1.00 60.66  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 588 ? 167.065 145.220 205.755 1.00 60.81  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 588 ? 168.640 144.455 204.101 1.00 58.56  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 588 ? 169.059 143.317 207.904 1.00 63.23  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 588 ? 170.162 142.853 203.456 1.00 58.16  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 588 ? 170.580 141.715 207.257 1.00 63.04  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 588 ? 171.134 141.481 205.034 1.00 59.64  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 589 ? 166.501 148.025 206.323 1.00 57.54  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 589 ? 165.466 149.022 206.599 1.00 60.16  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 589 ? 164.248 148.433 207.320 1.00 59.11  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 589 ? 163.973 147.234 207.272 1.00 62.32  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 589 ? 165.017 149.687 205.299 1.00 65.85  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 589 ? 166.657 147.909 205.484 1.00 59.55  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 589 ? 165.841 149.713 207.169 1.00 60.19  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 589 ? 165.790 150.083 204.864 1.00 64.35  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 589 ? 164.364 150.378 205.503 1.00 65.47  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 589 ? 164.619 149.018 204.719 1.00 63.54  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 590 ? 163.518 149.324 208.000 1.00 55.54  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 590 ? 162.537 148.927 209.012 1.00 61.46  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 590 ? 161.408 148.050 208.477 1.00 62.08  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 590 ? 160.928 147.169 209.195 1.00 64.64  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 590 ? 161.937 150.173 209.660 1.00 66.17  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 590 ? 161.247 149.914 210.983 1.00 64.06  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 590 ? 162.222 149.603 212.091 1.00 66.04  ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 590 ? 163.399 149.931 212.000 1.00 60.90  ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 590 ? 161.737 148.970 213.148 1.00 71.79  ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 590 ? 163.702 150.163 208.013 1.00 58.27  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 590 ? 162.995 148.425 209.705 1.00 61.79  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 590 ? 162.646 150.818 209.817 1.00 64.65  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 590 ? 161.279 150.554 209.055 1.00 65.58  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 590 ? 160.748 150.707 211.240 1.00 64.94  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 590 ? 160.641 149.160 210.889 1.00 63.37  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 590 ? 160.904 148.751 213.177 1.00 69.41  ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 590 ? 162.259 148.762 213.801 1.00 69.59  ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 591 ? 160.958 148.266 207.244 1.00 60.78  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 591 ? 159.905 147.408 206.708 1.00 59.93  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 591 ? 160.413 146.037 206.286 1.00 59.68  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 591 ? 159.677 145.053 206.395 1.00 61.91  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 591 ? 159.207 148.096 205.532 1.00 59.63  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 591 ? 160.108 148.373 204.484 1.00 63.65  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 591 ? 161.244 148.876 206.708 1.00 60.71  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 591 ? 159.236 147.269 207.398 1.00 60.68  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 591 ? 158.508 147.511 205.196 1.00 59.91  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 591 ? 158.816 148.929 205.841 1.00 60.02  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 591 ? 159.698 148.731 203.842 1.00 62.44  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 592 ? 161.650 145.941 205.814 1.00 59.77  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 592 ? 162.141 144.679 205.274 1.00 59.18  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 592 ? 162.741 143.767 206.343 1.00 59.43  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 592 ? 162.899 142.565 206.095 1.00 59.74  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 592 ? 163.112 144.958 204.109 1.00 58.68  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 592 ? 163.101 143.790 203.125 1.00 59.05  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 592 ? 164.516 145.240 204.591 1.00 59.80  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 592 ? 163.770 144.102 201.816 1.00 60.74  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 592 ? 162.201 146.600 205.751 1.00 60.29  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 592 ? 161.383 144.203 204.899 1.00 59.77  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 592 ? 162.792 145.744 203.637 1.00 58.98  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 592 ? 163.568 143.038 203.524 1.00 59.43  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 592 ? 162.181 143.542 202.935 1.00 58.69  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 592 ? 165.043 145.552 203.835 1.00 59.49  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 592 ? 164.483 145.932 205.270 1.00 60.08  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 592 ? 164.908 144.430 204.953 1.00 60.07  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 592 ? 163.601 143.375 201.193 1.00 58.43  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 592 ? 164.725 144.202 201.958 1.00 58.87  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 592 ? 163.399 144.928 201.464 1.00 58.26  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 593 ? 163.086 144.302 207.516 1.00 59.10  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 593 ? 163.562 143.470 208.622 1.00 59.80  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 593 ? 162.637 142.296 208.928 1.00 56.63  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 593 ? 163.098 141.168 209.123 1.00 55.29  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 593 ? 163.713 144.317 209.882 1.00 57.60  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 593 ? 164.894 145.234 209.886 1.00 58.91  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 593 ? 164.875 146.155 211.074 1.00 63.87  ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 593 ? 164.230 145.869 212.078 1.00 58.35  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 593 ? 165.573 147.276 210.967 1.00 70.71  ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 593 ? 163.087 145.147 207.682 1.00 59.59  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 593 ? 164.435 143.111 208.396 1.00 60.16  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 593 ? 162.915 144.861 209.987 1.00 58.98  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 593 ? 163.801 143.722 210.645 1.00 58.29  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 593 ? 165.708 144.706 209.924 1.00 61.13  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 593 ? 164.882 145.774 209.079 1.00 60.28  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 593 ? 166.005 147.448 210.242 1.00 65.91  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 593 ? 165.576 147.844 211.615 1.00 66.50  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 594 ? 161.329 142.536 208.963 1.00 56.60  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 594 ? 160.395 141.474 209.325 1.00 59.31  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 594 ? 160.342 140.339 208.309 1.00 62.85  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 594 ? 160.031 139.205 208.684 1.00 65.20  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 594 ? 159.000 142.051 209.518 1.00 61.73  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 594 ? 158.173 141.103 210.166 1.00 69.38  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 594 ? 160.968 143.308 208.840 1.00 58.05  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 594 ? 160.674 141.092 210.173 1.00 59.72  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 594 ? 159.060 142.847 210.072 1.00 61.47  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 594 ? 158.618 142.273 208.654 1.00 61.05  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 594 ? 158.108 140.409 209.696 1.00 66.69  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 595 ? 160.635 140.599 207.038 1.00 56.95  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 595 ? 160.793 139.491 206.100 1.00 57.57  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 595 ? 162.173 138.840 206.178 1.00 57.98  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 595 ? 162.282 137.626 206.000 1.00 57.81  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 595 ? 160.470 139.946 204.673 1.00 57.65  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 595 ? 159.948 138.782 203.845 1.00 57.78  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 595 ? 159.987 138.971 202.339 1.00 55.42  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 595 ? 158.976 139.903 201.860 1.00 50.76  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 595 ? 158.414 139.844 200.661 1.00 55.47  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 595 ? 158.606 138.816 199.854 1.00 58.84  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 595 ? 157.633 140.840 200.259 1.00 58.86  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 595 ? 160.750 141.384 206.703 1.00 57.69  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 595 ? 160.144 138.805 206.326 1.00 58.38  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 595 ? 159.782 140.631 204.701 1.00 56.55  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 595 ? 161.274 140.292 204.250 1.00 58.48  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 595 ? 160.486 138.000 204.047 1.00 58.66  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 595 ? 159.025 138.612 204.094 1.00 56.75  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 595 ? 160.859 139.316 202.085 1.00 56.27  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 595 ? 159.839 138.108 201.921 1.00 55.74  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 595 ? 158.782 140.578 202.359 1.00 53.02  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 595 ? 159.141 138.182 200.081 1.00 56.94  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 595 ? 158.309 138.842 199.049 1.00 58.09  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 595 ? 157.490 141.514 200.774 1.00 57.51  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 595 ? 157.297 140.823 199.466 1.00 58.48  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 596 ? 163.223 139.612 206.460 1.00 58.24  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 596 ? 164.563 139.048 206.646 1.00 57.89  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 596 ? 164.621 138.057 207.811 1.00 59.77  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 596 ? 165.264 137.007 207.704 1.00 59.69  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 596 ? 165.586 140.190 206.828 1.00 57.62  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 596 ? 165.741 140.996 205.538 1.00 61.56  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 596 ? 166.940 139.676 207.291 1.00 58.67  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 596 ? 166.441 140.255 204.415 1.00 63.52  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 596 ? 163.185 140.468 206.548 1.00 58.81  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 596 ? 164.805 138.558 205.844 1.00 58.13  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 596 ? 165.244 140.789 207.512 1.00 58.42  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 596 ? 164.861 141.253 205.218 1.00 60.46  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 596 ? 166.262 141.794 205.731 1.00 60.30  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 596 ? 167.572 140.413 207.265 1.00 57.96  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 596 ? 166.868 139.346 208.202 1.00 59.99  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 596 ? 167.240 138.970 206.697 1.00 61.00  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 596 ? 166.437 140.817 203.622 1.00 62.08  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 596 ? 167.358 140.070 204.675 1.00 61.55  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 596 ? 165.973 139.426 204.229 1.00 60.62  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 597 ? 163.950 138.346 208.926 1.00 58.40  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 597 ? 164.013 137.405 210.049 1.00 61.42  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 597 ? 163.380 136.059 209.711 1.00 65.45  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 597 ? 163.846 135.019 210.186 1.00 69.05  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 597 ? 163.397 138.012 211.321 1.00 64.24  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 597 ? 163.340 136.977 212.428 1.00 67.09  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 597 ? 164.239 139.177 211.806 1.00 63.07  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 597 ? 163.526 139.079 209.079 1.00 58.87  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 597 ? 164.949 137.233 210.244 1.00 62.27  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 597 ? 162.497 138.328 211.138 1.00 62.83  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 597 ? 163.067 137.415 213.252 1.00 66.61  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 597 ? 164.220 136.583 212.543 1.00 64.53  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 597 ? 162.697 136.286 212.199 1.00 67.11  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 597 ? 164.277 139.855 211.113 1.00 62.21  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 597 ? 163.840 139.544 212.611 1.00 61.81  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 597 ? 165.134 138.853 212.002 1.00 62.38  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 598 ? 162.343 136.036 208.880 1.00 62.45  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 598 ? 161.865 134.762 208.352 1.00 63.32  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 598 ? 162.951 134.008 207.590 1.00 59.22  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 598 ? 163.097 132.793 207.750 1.00 57.74  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 598 ? 160.662 135.000 207.444 1.00 63.84  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 598 ? 160.095 133.730 206.843 1.00 69.08  ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 598 ? 158.940 133.996 205.916 1.00 69.28  ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 598 ? 158.240 135.006 206.112 1.00 74.54  ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 598 ? 158.731 133.193 204.987 1.00 70.40  ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 598 ? 161.957 136.733 208.554 1.00 61.48  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 598 ? 161.575 134.201 209.090 1.00 63.69  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 598 ? 159.958 135.421 207.963 1.00 64.13  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 598 ? 160.926 135.583 206.714 1.00 62.98  ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 598 ? 160.783 133.279 206.329 1.00 67.60  ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 598 ? 159.782 133.152 207.558 1.00 68.03  ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 599 ? 163.727 134.709 206.766 1.00 59.29  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 599 ? 164.789 134.057 206.002 1.00 59.65  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 599 ? 165.972 133.627 206.868 1.00 61.30  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 599 ? 166.595 132.601 206.581 1.00 64.17  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 599 ? 165.212 134.958 204.843 1.00 62.05  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 599 ? 164.279 134.731 203.704 1.00 60.35  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 599 ? 163.120 135.397 203.447 1.00 59.84  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 599 ? 164.387 133.717 202.706 1.00 55.01  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 599 ? 162.520 134.887 202.325 1.00 57.67  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 599 ? 163.264 133.834 201.869 1.00 53.60  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 599 ? 165.312 132.703 202.454 1.00 54.51  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 599 ? 163.058 132.997 200.785 1.00 56.25  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 599 ? 165.116 131.888 201.369 1.00 57.69  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 599 ? 163.991 132.025 200.556 1.00 60.35  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 599 ? 163.660 135.557 206.636 1.00 60.52  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 599 ? 164.423 133.248 205.609 1.00 59.67  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 599 ? 165.156 135.890 205.112 1.00 60.60  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 599 ? 166.113 134.735 204.560 1.00 60.54  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 599 ? 162.799 136.118 203.941 1.00 59.21  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 599 ? 161.759 135.133 202.007 1.00 58.36  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 599 ? 166.074 132.614 202.981 1.00 56.67  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 599 ? 162.307 133.083 200.241 1.00 57.33  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 599 ? 165.729 131.209 201.190 1.00 58.70  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 599 ? 163.883 131.451 199.830 1.00 59.70  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 600 ? 166.291 134.367 207.925 1.00 60.12  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 600 ? 167.274 133.886 208.894 1.00 60.92  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 600 ? 166.937 132.489 209.412 1.00 64.31  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 600 ? 167.797 131.603 209.448 1.00 62.28  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 600 ? 167.344 134.854 210.075 1.00 62.49  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 600 ? 168.025 136.181 209.828 1.00 59.77  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 600 ? 169.524 136.045 209.876 1.00 58.81  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 600 ? 170.180 137.403 209.925 1.00 59.43  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 600 ? 171.656 137.290 209.915 1.00 62.45  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 600 ? 165.933 135.126 208.120 1.00 60.43  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 600 ? 168.150 133.852 208.476 1.00 60.20  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 600 ? 166.437 135.047 210.363 1.00 62.27  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 600 ? 167.821 134.416 210.800 1.00 62.74  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 600 ? 167.775 136.514 208.951 1.00 59.84  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 600 ? 167.756 136.812 210.516 1.00 60.81  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 600 ? 169.780 135.556 210.675 1.00 59.54  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 600 ? 169.834 135.581 209.082 1.00 60.23  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 600 ? 169.909 137.916 209.146 1.00 61.10  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 600 ? 169.914 137.862 210.738 1.00 59.39  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 600 ? 172.023 138.103 209.932 1.00 63.14  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 600 ? 171.935 136.832 210.626 1.00 61.75  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 600 ? 171.923 136.871 209.175 1.00 62.53  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 601 ? 165.684 132.280 209.815 1.00 64.23  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 601 ? 165.250 130.996 210.367 1.00 65.31  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 601 ? 165.330 129.828 209.382 1.00 64.14  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 601 ? 165.699 128.717 209.778 1.00 64.64  ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 601 ? 163.824 131.133 210.888 1.00 75.87  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 601 ? 163.704 132.048 212.086 1.00 80.64  ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 601 ? 162.327 132.001 212.710 1.00 94.27  ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 601 ? 161.388 131.521 212.042 1.00 94.46  ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 601 ? 162.183 132.441 213.869 1.00 98.55  ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 601 ? 165.071 132.885 209.811 1.00 65.01  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 601 ? 165.818 130.777 211.124 1.00 66.49  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 601 ? 163.263 131.491 210.181 1.00 72.29  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 601 ? 163.502 130.256 211.151 1.00 76.50  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 601 ? 164.347 131.771 212.759 1.00 79.44  ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 601 ? 163.883 132.962 211.811 1.00 75.88  ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 602 ? 164.988 130.033 208.108 1.00 60.94  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 602 ? 165.140 128.949 207.134 1.00 61.48  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 602 ? 166.582 128.472 207.027 1.00 62.09  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 602 ? 166.847 127.267 207.000 1.00 62.61  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 602 ? 164.640 129.366 205.748 1.00 62.30  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 602 ? 163.136 129.330 205.561 1.00 61.03  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 602 ? 162.761 129.346 204.078 1.00 60.39  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 602 ? 163.130 128.094 203.425 1.00 62.82  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 602 ? 162.712 127.704 202.228 1.00 63.84  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 602 ? 161.912 128.455 201.493 1.00 62.32  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 602 ? 163.103 126.524 201.760 1.00 67.64  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 602 ? 164.675 130.770 207.791 1.00 62.24  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 602 ? 164.603 128.193 207.424 1.00 61.44  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 602 ? 164.938 130.274 205.571 1.00 62.10  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 602 ? 165.029 128.766 205.091 1.00 61.91  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 602 ? 162.783 128.516 205.956 1.00 61.63  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 602 ? 162.741 130.109 205.984 1.00 61.32  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 602 ? 161.801 129.463 203.992 1.00 60.93  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 602 ? 163.229 130.072 203.634 1.00 60.49  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 602 ? 163.655 127.561 203.852 1.00 63.07  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 602 ? 161.646 129.220 201.781 1.00 61.71  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 602 ? 161.654 128.171 200.720 1.00 63.19  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 602 ? 163.624 126.026 202.231 1.00 66.93  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 602 ? 162.838 126.257 200.984 1.00 65.46  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 603 ? 167.527 129.402 206.941 1.00 65.40  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 603 ? 168.919 129.025 206.719 1.00 66.13  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 603 ? 169.516 128.283 207.911 1.00 65.81  ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 603 ? 170.276 127.328 207.729 1.00 67.96  ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 603 ? 169.732 130.273 206.386 1.00 64.42  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 603 ? 169.330 130.983 205.091 1.00 59.87  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 603 ? 170.164 132.222 204.904 1.00 61.79  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 603 ? 169.500 130.075 203.892 1.00 62.18  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 603 ? 167.381 130.250 206.955 1.00 64.04  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 603 ? 168.962 128.425 205.958 1.00 65.00  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 603 ? 169.630 130.911 207.111 1.00 64.11  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 603 ? 170.667 130.022 206.305 1.00 64.12  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 603 ? 168.397 131.246 205.142 1.00 60.76  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 603 ? 170.086 132.780 205.695 1.00 62.14  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 603 ? 169.841 132.705 204.125 1.00 61.05  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 603 ? 171.090 131.963 204.769 1.00 62.01  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 603 ? 168.872 129.337 203.952 1.00 64.06  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 603 ? 170.411 129.735 203.882 1.00 63.76  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 603 ? 169.331 130.585 203.083 1.00 61.55  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 604 ? 169.190 128.695 209.133 1.00 66.43  ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 604 ? 169.648 127.958 210.307 1.00 69.73  ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 604 ? 168.920 126.632 210.512 1.00 69.21  ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 604 ? 169.403 125.794 211.278 1.00 68.42  ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 604 ? 169.510 128.832 211.554 1.00 73.53  ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 604 ? 170.474 130.001 211.555 1.00 71.66  ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 604 ? 171.508 129.915 210.871 1.00 70.20  ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 604 ? 170.201 131.006 212.238 1.00 77.53  ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 604 ? 168.720 129.396 209.306 1.00 66.21  ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 604 ? 170.591 127.755 210.195 1.00 68.84  ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 604 ? 168.607 129.187 211.596 1.00 70.86  ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 604 ? 169.691 128.294 212.342 1.00 72.09  ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 605 ? 167.785 126.413 209.854 1.00 70.13  ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 605 ? 167.146 125.098 209.878 1.00 65.56  ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 605 ? 167.728 124.158 208.827 1.00 65.23  ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 605 ? 168.000 122.989 209.114 1.00 68.03  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 605 ? 165.641 125.262 209.668 1.00 70.52  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 605 ? 164.839 123.975 209.769 1.00 69.99  ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 605 ? 163.351 124.207 209.536 1.00 70.55  ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 605 ? 162.752 125.150 210.569 1.00 76.31  ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 605 ? 161.287 125.335 210.375 1.00 88.90  ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 605 ? 167.395 126.990 209.349 1.00 68.56  ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 605 ? 167.282 124.691 210.749 1.00 65.72  ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 605 ? 165.313 125.872 210.348 1.00 69.17  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 605 ? 165.486 125.641 208.788 1.00 68.91  ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 605 ? 165.150 123.351 209.093 1.00 68.73  ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 605 ? 164.951 123.594 210.654 1.00 71.26  ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 605 ? 163.223 124.602 208.658 1.00 70.34  ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 605 ? 162.882 123.359 209.591 1.00 71.97  ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 605 ? 162.895 124.782 211.456 1.00 76.32  ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 605 ? 163.170 126.022 210.496 1.00 73.33  ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 605 ? 160.962 125.880 211.001 1.00 86.70  ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 605 ? 160.869 124.550 210.432 1.00 87.04  ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 605 ? 161.127 125.689 209.572 1.00 85.75  ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 606 ? 167.912 124.639 207.606 1.00 67.54  ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 606 ? 168.378 123.792 206.517 1.00 67.20  ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 606 ? 169.897 123.651 206.452 1.00 69.20  ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 606 ? 170.385 122.757 205.755 1.00 70.86  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 606 ? 167.805 124.305 205.194 1.00 68.04  ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 606 ? 166.280 124.313 205.234 1.00 75.79  ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 606 ? 165.634 124.543 203.889 1.00 81.98  ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 606 ? 165.841 123.716 202.980 1.00 86.75  ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 606 ? 164.893 125.536 203.747 1.00 83.85  ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 606 ? 167.692 125.435 207.364 1.00 68.14  ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 606 ? 168.017 122.901 206.651 1.00 67.76  ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 606 ? 168.109 125.214 205.038 1.00 69.25  ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 606 ? 168.088 123.725 204.468 1.00 69.54  ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 606 ? 165.973 123.453 205.565 1.00 74.28  ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 606 ? 165.982 125.017 205.833 1.00 73.13  ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 607 ? 170.657 124.492 207.152 1.00 71.50  ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 607 ? 172.096 124.306 207.318 1.00 67.28  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 607 ? 172.487 124.434 208.780 1.00 69.77  ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 607 ? 171.948 125.275 209.503 1.00 76.73  ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 607 ? 172.893 125.329 206.514 1.00 68.77  ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 607 ? 172.537 125.360 205.072 1.00 68.86  ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 607 ? 171.450 126.081 204.637 1.00 74.90  ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 607 ? 173.309 124.694 204.147 1.00 73.83  ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 607 ? 171.119 126.115 203.308 1.00 80.11  ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 607 ? 172.985 124.721 202.816 1.00 82.99  ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 607 ? 171.884 125.429 202.394 1.00 84.26  ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 607 ? 170.348 125.181 207.566 1.00 70.92  ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 607 ? 172.346 123.418 207.012 1.00 68.31  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 607 ? 172.724 126.213 206.882 1.00 70.50  ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 607 ? 173.838 125.120 206.587 1.00 69.72  ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 607 ? 170.926 126.542 205.255 1.00 72.44  ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 607 ? 174.053 124.210 204.430 1.00 74.07  ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 607 ? 170.367 126.588 203.027 1.00 74.87  ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 607 ? 173.507 124.259 202.199 1.00 79.33  ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 607 ? 171.663 125.454 201.489 1.00 76.42  ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 608 ? 173.422 123.597 209.212 1.00 68.89  ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 608 ? 174.245 123.930 210.362 1.00 75.79  ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 608 ? 175.378 124.860 209.935 1.00 70.90  ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 608 ? 175.558 125.154 208.753 1.00 68.16  ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 608 ? 174.795 122.659 211.012 1.00 82.93  ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 608 ? 175.693 121.982 210.149 1.00 82.65  ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 608 ? 173.735 122.960 208.731 1.00 71.43  ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 608 ? 173.702 124.392 211.022 1.00 73.96  ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 608 ? 175.262 122.896 211.830 1.00 80.05  ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 608 ? 174.054 122.066 211.217 1.00 79.87  ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 608 ? 175.691 121.159 210.323 1.00 80.98  ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 609 ? 176.154 125.332 210.915 1.00 72.28  ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 609 ? 177.462 125.897 210.594 1.00 78.13  ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 609 ? 178.381 124.859 209.963 1.00 77.98  ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 609 ? 179.115 125.164 209.017 1.00 81.85  ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 609 ? 178.114 126.488 211.851 1.00 78.85  ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 609 ? 179.592 126.916 211.748 1.00 74.72  ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 609 ? 179.791 128.022 210.738 1.00 71.99  ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 609 ? 180.124 127.371 213.096 1.00 74.25  ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 609 ? 175.993 125.242 211.756 1.00 73.62  ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 609 ? 177.344 126.619 209.956 1.00 76.97  ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 609 ? 177.607 127.273 212.116 1.00 75.97  ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 609 ? 178.061 125.825 212.559 1.00 78.08  ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 609 ? 180.127 126.155 211.468 1.00 74.76  ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 609 ? 179.514 127.708 209.862 1.00 74.29  ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 609 ? 179.256 128.789 211.001 1.00 73.54  ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 609 ? 180.731 128.268 210.721 1.00 70.43  ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 609 ? 180.036 126.647 213.737 1.00 75.30  ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 609 ? 181.058 127.617 213.001 1.00 72.51  ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 609 ? 179.610 128.140 213.394 1.00 75.64  ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 610 ? 178.360 123.629 210.469 1.00 73.28  ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 610 ? 179.411 122.683 210.109 1.00 74.99  ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 610 ? 179.308 122.237 208.656 1.00 75.89  ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 610 ? 180.331 122.030 207.995 1.00 78.16  ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 610 ? 179.375 121.476 211.041 1.00 80.29  ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 610 ? 180.536 120.684 210.870 1.00 80.34  ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 610 ? 177.840 123.371 211.104 1.00 75.06  ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 610 ? 180.272 123.116 210.223 1.00 75.88  ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 610 ? 179.341 121.789 211.960 1.00 79.18  ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 610 ? 178.590 120.940 210.844 1.00 79.67  ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 610 ? 180.548 120.064 211.438 1.00 80.32  ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 611 ? 178.093 122.083 208.134 1.00 73.07  ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 611 ? 177.949 121.819 206.705 1.00 72.96  ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 611 ? 178.436 123.006 205.872 1.00 72.18  ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 611 ? 179.067 122.822 204.827 1.00 73.57  ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 611 ? 176.496 121.409 206.383 1.00 68.65  ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 611 ? 175.531 122.547 206.603 1.00 74.91  ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 611 ? 176.385 120.887 204.961 1.00 70.30  ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 611 ? 177.354 122.162 208.568 1.00 73.88  ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 611 ? 178.515 121.063 206.479 1.00 73.95  ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 611 ? 176.243 120.685 206.978 1.00 69.63  ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 611 ? 174.631 122.220 206.431 1.00 73.09  ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 611 ? 175.738 123.272 205.993 1.00 73.85  ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 611 ? 175.599 122.848 207.523 1.00 74.33  ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 611 ? 175.483 120.560 204.811 1.00 70.98  ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 611 ? 177.023 120.165 204.838 1.00 72.24  ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 611 ? 176.586 121.608 204.341 1.00 73.39  ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 612 ? 178.176 124.235 206.321 1.00 72.34  ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 612 ? 178.732 125.406 205.640 1.00 70.83  ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 612 ? 180.245 125.532 205.809 1.00 71.15  ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 612 ? 180.941 125.956 204.880 1.00 72.10  ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 612 ? 178.053 126.678 206.137 1.00 73.96  ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 612 ? 178.555 127.928 205.450 1.00 73.48  ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 612 ? 178.051 128.325 204.225 1.00 71.78  ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 612 ? 179.533 128.713 206.038 1.00 73.35  ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 612 ? 178.510 129.464 203.608 1.00 68.99  ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 612 ? 180.000 129.849 205.424 1.00 67.91  ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 612 ? 179.488 130.216 204.213 1.00 68.11  ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 612 ? 179.958 131.353 203.609 1.00 76.98  ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 612 ? 177.723 124.413 207.031 1.00 73.74  ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 612 ? 178.551 125.329 204.689 1.00 71.98  ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 612 ? 177.099 126.608 205.966 1.00 73.07  ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 612 ? 178.212 126.772 207.090 1.00 73.45  ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 612 ? 177.387 127.817 203.815 1.00 72.03  ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 612 ? 179.888 128.460 206.861 1.00 73.03  ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 612 ? 178.166 129.720 202.781 1.00 69.02  ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 612 ? 180.664 130.362 205.828 1.00 70.31  ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 612 ? 180.306 131.863 204.181 1.00 73.50  ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 613 ? 180.774 125.205 206.984 1.00 72.11  ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 613 ? 182.223 125.221 207.157 1.00 75.02  ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 613 ? 182.924 124.135 206.352 1.00 77.50  ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 613 ? 184.051 124.344 205.893 1.00 80.08  ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 613 ? 182.569 125.090 208.636 1.00 79.08  ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 613 ? 184.053 125.166 208.940 1.00 82.06  ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 613 ? 184.689 126.429 208.417 1.00 82.90  ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 613 ? 184.021 127.443 208.238 1.00 81.49  ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 613 ? 185.995 126.380 208.181 1.00 84.23  ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 613 ? 180.325 124.997 207.688 1.00 74.76  ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 613 ? 182.560 126.077 206.844 1.00 75.82  ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 613 ? 182.134 125.812 209.119 1.00 77.51  ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 613 ? 182.241 124.236 208.960 1.00 77.77  ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 613 ? 184.176 125.149 209.903 1.00 81.56  ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 613 ? 184.504 124.407 208.536 1.00 81.13  ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 613 ? 186.433 125.652 208.324 1.00 82.80  ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 613 ? 186.406 127.078 207.886 1.00 83.99  ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 614 ? 182.290 122.980 206.170 1.00 73.38  ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 614 ? 182.859 121.967 205.288 1.00 75.90  ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 614 ? 182.922 122.441 203.841 1.00 75.15  ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 614 ? 183.932 122.238 203.159 1.00 78.19  ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 614 ? 182.061 120.669 205.398 1.00 77.08  ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 614 ? 182.825 119.460 204.897 1.00 78.24  ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 614 ? 181.996 118.200 204.952 1.00 82.89  ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 614 ? 182.806 117.013 204.474 1.00 90.67  ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 614 ? 181.956 115.818 204.208 1.00 97.37  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 614 ? 181.548 122.759 206.547 1.00 74.38  ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 614 ? 183.768 121.778 205.573 1.00 76.92  ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 614 ? 181.840 120.515 206.331 1.00 76.79  ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 614 ? 181.247 120.751 204.875 1.00 76.46  ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 614 ? 183.083 119.608 203.972 1.00 79.47  ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 614 ? 183.614 119.328 205.447 1.00 78.03  ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 614 ? 181.719 118.034 205.868 1.00 81.77  ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 614 ? 181.220 118.297 204.376 1.00 83.22  ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 614 ? 183.256 117.251 203.646 1.00 88.23  ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 614 ? 183.460 116.778 205.152 1.00 89.17  ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 614 ? 181.493 115.604 204.939 1.00 95.26  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 614 ? 181.387 115.989 203.544 1.00 93.82  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 614 ? 182.468 115.125 203.979 1.00 95.70  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 615 ? 181.859 123.078 203.355 1.00 74.47  ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 615 ? 181.878 123.637 202.005 1.00 74.70  ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 615 ? 183.004 124.649 201.816 1.00 72.58  ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 615 ? 183.721 124.610 200.811 1.00 71.09  ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 615 ? 180.517 124.257 201.676 1.00 71.09  ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 615 ? 179.429 123.214 201.480 1.00 72.28  ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 615 ? 177.844 123.835 200.897 1.00 74.11  ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 615 ? 177.216 124.672 202.339 1.00 73.09  ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 615 ? 181.115 123.184 203.776 1.00 74.63  ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 615 ? 182.020 122.911 201.376 1.00 74.50  ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 615 ? 180.248 124.841 202.404 1.00 72.26  ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 615 ? 180.592 124.769 200.853 1.00 70.88  ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 615 ? 179.743 122.570 200.825 1.00 73.03  ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 615 ? 179.275 122.765 202.327 1.00 73.55  ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 615 ? 176.307 124.967 202.160 1.00 71.76  ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 615 ? 177.220 124.055 203.089 1.00 73.32  ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 615 ? 177.780 125.437 202.534 1.00 72.27  ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 616 ? 183.195 125.553 202.769 1.00 71.99  ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 616 ? 184.281 126.517 202.617 1.00 73.49  ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 616 ? 185.660 125.860 202.689 1.00 75.86  ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 616 ? 186.579 126.275 201.977 1.00 78.75  ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 616 ? 184.142 127.639 203.641 1.00 73.33  ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 616 ? 185.030 128.817 203.309 1.00 71.82  ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 616 ? 184.772 130.016 204.187 1.00 71.50  ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 616 ? 185.845 131.058 203.954 1.00 78.42  ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 616 ? 185.681 132.273 204.793 1.00 86.77  ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 616 ? 182.695 125.664 203.460 1.00 73.04  ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 616 ? 184.205 126.923 201.738 1.00 73.58  ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 616 ? 183.222 127.950 203.644 1.00 72.53  ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 616 ? 184.385 127.308 204.521 1.00 75.14  ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 616 ? 185.957 128.555 203.430 1.00 74.22  ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 616 ? 184.879 129.081 202.386 1.00 72.90  ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 616 ? 183.912 130.406 203.960 1.00 71.73  ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 616 ? 184.791 129.752 205.122 1.00 73.77  ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 616 ? 186.710 130.668 204.163 1.00 78.33  ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 616 ? 185.825 131.330 203.021 1.00 76.39  ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 616 ? 186.379 132.817 204.681 1.00 83.05  ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 616 ? 184.940 132.703 204.559 1.00 80.99  ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 616 ? 185.624 132.048 205.653 1.00 83.51  ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 617 ? 185.838 124.836 203.521 1.00 72.53  ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 617 ? 187.100 124.097 203.480 1.00 73.69  ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 617 ? 187.329 123.400 202.143 1.00 77.63  ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 617 ? 188.457 123.371 201.643 1.00 81.10  ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 617 ? 187.171 123.067 204.602 1.00 78.97  ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 617 ? 188.468 122.308 204.619 1.00 83.52  ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 617 ? 189.635 122.911 205.040 1.00 82.04  ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 617 ? 188.523 120.996 204.181 1.00 83.38  ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 617 ? 190.826 122.216 205.039 1.00 81.50  ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 617 ? 189.713 120.300 204.177 1.00 79.32  ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 617 ? 190.863 120.912 204.603 1.00 80.42  ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 617 ? 185.259 124.547 204.089 1.00 74.59  ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 617 ? 187.830 124.723 203.612 1.00 75.76  ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 617 ? 187.084 123.525 205.454 1.00 79.11  ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 617 ? 186.448 122.428 204.495 1.00 78.09  ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 617 ? 189.620 123.797 205.327 1.00 81.40  ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 617 ? 187.746 120.579 203.881 1.00 82.44  ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 617 ? 191.609 122.634 205.321 1.00 81.69  ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 617 ? 189.737 119.418 203.877 1.00 79.64  ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 617 ? 191.668 120.443 204.599 1.00 81.03  ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 618 ? 186.284 122.825 201.551 1.00 78.30  ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 618 ? 186.435 122.218 200.230 1.00 77.99  ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 618 ? 186.963 123.204 199.191 1.00 79.11  ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 618 ? 187.850 122.863 198.402 1.00 84.82  ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 618 ? 185.101 121.638 199.764 1.00 75.90  ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 618 ? 184.846 120.261 200.313 1.00 78.73  ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 618 ? 185.228 119.952 201.436 1.00 80.71  ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 618 ? 184.215 119.414 199.517 1.00 84.17  ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 618 ? 185.500 122.748 201.898 1.00 77.80  ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 618 ? 187.071 121.486 200.291 1.00 78.90  ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 618 ? 184.379 122.218 200.057 1.00 75.93  ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 618 ? 185.104 121.575 198.795 1.00 77.78  ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 618 ? 183.973 119.661 198.728 1.00 83.50  ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 618 ? 184.066 118.608 199.781 1.00 83.02  ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 619 ? 186.448 124.432 199.183 1.00 72.95  ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 619 ? 186.889 125.421 198.200 1.00 75.13  ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 619 ? 188.368 125.760 198.360 1.00 77.44  ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 619 ? 189.077 125.963 197.369 1.00 81.41  ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 619 ? 186.000 126.676 198.280 1.00 73.75  ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 619 ? 186.517 127.775 197.374 1.00 76.59  ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 619 ? 184.589 126.331 197.873 1.00 74.20  ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 619 ? 185.815 124.699 199.701 1.00 74.64  ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 619 ? 186.776 125.044 197.312 1.00 77.76  ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 619 ? 185.986 127.007 199.193 1.00 75.16  ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 619 ? 185.873 128.502 197.374 1.00 75.05  ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 619 ? 187.370 128.099 197.707 1.00 78.64  ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 619 ? 186.617 127.428 196.472 1.00 76.67  ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 619 ? 184.267 125.594 198.416 1.00 75.42  ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 619 ? 184.023 127.110 198.001 1.00 73.87  ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 619 ? 184.588 126.075 196.935 1.00 74.39  ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 620 ? 188.865 125.828 199.591 1.00 76.91  ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 620 ? 190.298 126.044 199.771 1.00 80.11  ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 620 ? 191.135 124.890 199.230 1.00 81.61  ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 620 ? 192.258 125.106 198.766 1.00 80.81  ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 620 ? 190.604 126.263 201.252 1.00 84.03  ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 620 ? 188.419 125.697 200.315 1.00 77.50  ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 620 ? 190.558 126.849 199.294 1.00 79.95  ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 620 ? 190.079 127.014 201.575 1.00 82.07  ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 620 ? 191.551 126.451 201.359 1.00 82.73  ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 620 ? 190.369 125.460 201.745 1.00 81.60  ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 621 ? 190.614 123.673 199.272 1.00 83.32  ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 621 ? 191.349 122.481 198.872 1.00 80.33  ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 621 ? 191.267 122.175 197.382 1.00 81.19  ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 621 ? 191.913 121.228 196.929 1.00 86.48  ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 621 ? 190.841 121.280 199.667 1.00 83.41  ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 621 ? 191.150 121.374 201.147 1.00 85.73  ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 621 ? 192.912 121.399 201.505 1.00 102.53 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 621 ? 193.365 119.723 201.065 1.00 98.60  ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 621 ? 189.834 123.503 199.593 1.00 82.49  ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 621 ? 192.285 122.609 199.099 1.00 81.82  ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 621 ? 189.877 121.223 199.567 1.00 82.76  ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 621 ? 191.257 120.473 199.323 1.00 84.82  ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 621 ? 190.767 122.196 201.495 1.00 83.87  ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 621 ? 190.762 120.610 201.601 1.00 85.55  ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 621 ? 194.298 119.578 201.293 1.00 98.44  ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 621 ? 192.805 119.106 201.565 1.00 96.47  ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 621 ? 193.231 119.594 200.113 1.00 94.66  ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 622 ? 190.490 122.931 196.615 1.00 80.43  ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 622 ? 190.332 122.641 195.203 1.00 81.54  ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 622 ? 189.554 121.381 194.923 1.00 79.72  ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 622 ? 189.615 120.854 193.811 1.00 84.43  ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 622 ? 190.049 123.616 196.891 1.00 81.16  ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 622 ? 189.876 123.383 194.773 1.00 82.07  ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 622 ? 191.210 122.551 194.796 1.00 82.06  ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 623 ? 188.835 120.883 195.908 1.00 76.92  ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 623 ? 187.888 119.794 195.740 1.00 79.52  ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 623 ? 186.545 120.392 195.333 1.00 79.16  ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 623 ? 186.311 121.590 195.484 1.00 82.61  ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 623 ? 187.803 118.976 197.041 1.00 87.42  ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 623 ? 189.195 118.444 197.400 1.00 89.79  ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 623 ? 186.821 117.824 196.905 1.00 86.14  ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 623 ? 189.307 117.895 198.810 1.00 92.24  ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 623 ? 188.770 121.270 196.672 1.00 79.94  ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 623 ? 188.192 119.206 195.028 1.00 81.37  ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 623 ? 187.503 119.563 197.754 1.00 85.01  ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 623 ? 189.423 117.727 196.786 1.00 88.10  ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 623 ? 189.847 119.159 197.318 1.00 85.56  ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 623 ? 186.869 117.282 197.710 1.00 86.36  ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 623 ? 185.921 118.175 196.809 1.00 84.76  ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 623 ? 187.062 117.285 196.135 1.00 84.69  ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 623 ? 190.241 117.709 199.001 1.00 90.20  ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 623 ? 188.971 118.560 199.434 1.00 88.14  ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 623 ? 188.787 117.079 198.881 1.00 90.56  ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 624 ? 185.643 119.565 194.810 1.00 74.44  ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 624 ? 184.297 120.046 194.534 1.00 76.92  ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 624 ? 183.608 120.567 195.782 1.00 77.10  ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 624 ? 183.836 120.085 196.889 1.00 82.63  ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 624 ? 185.782 118.738 194.616 1.00 77.29  ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 624 ? 184.337 120.762 193.879 1.00 79.11  ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 624 ? 183.764 119.323 194.164 1.00 78.25  ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 625 ? 182.748 121.573 195.594 1.00 77.61  ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 625 ? 182.134 122.244 196.742 1.00 75.94  ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 625 ? 181.280 121.283 197.554 1.00 78.64  ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 625 ? 181.233 121.371 198.786 1.00 85.72  ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 625 ? 181.304 123.466 196.303 1.00 76.66  ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 625 ? 180.853 124.242 197.525 1.00 77.27  ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 625 ? 182.103 124.383 195.410 1.00 82.15  ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 625 ? 182.599 121.947 194.834 1.00 79.34  ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 625 ? 182.842 122.568 197.323 1.00 77.71  ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 625 ? 180.515 123.170 195.819 1.00 76.33  ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 625 ? 180.169 123.735 197.993 1.00 76.12  ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 625 ? 180.491 125.099 197.245 1.00 74.75  ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 625 ? 181.615 124.384 198.111 1.00 76.01  ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 625 ? 182.330 123.925 194.587 1.00 81.72  ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 625 ? 182.908 124.656 195.878 1.00 80.24  ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 625 ? 181.560 125.164 195.207 1.00 78.01  ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 626 ? 180.597 120.355 196.900 1.00 73.57  ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 626 ? 179.744 119.406 197.602 1.00 77.83  ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 626 ? 180.443 118.063 197.739 1.00 77.26  ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 626 ? 180.966 117.524 196.761 1.00 72.45  ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 626 ? 178.402 119.252 196.885 1.00 76.22  ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 626 ? 177.589 120.543 196.750 1.00 77.09  ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 626 ? 176.275 120.284 196.046 1.00 77.56  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 626 ? 177.316 121.160 198.109 1.00 81.07  ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 626 ? 180.629 120.240 196.047 1.00 75.32  ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 626 ? 179.566 119.734 198.498 1.00 78.56  ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 626 ? 178.566 118.917 195.988 1.00 76.42  ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 626 ? 177.858 118.614 197.376 1.00 76.82  ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 626 ? 178.093 121.185 196.224 1.00 76.82  ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 626 ? 176.453 119.905 195.171 1.00 77.05  ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 626 ? 175.746 119.666 196.577 1.00 78.99  ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 626 ? 175.800 121.127 195.949 1.00 76.09  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 626 ? 176.726 121.924 197.994 1.00 78.46  ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 626 ? 176.888 120.500 198.678 1.00 81.00  ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 626 ? 178.152 121.452 198.508 1.00 80.47  ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 627 ? 180.471 117.548 198.966 1.00 86.07  ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 627 ? 180.875 116.176 199.248 1.00 85.23  ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 627 ? 180.573 115.819 200.702 1.00 83.16  ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 627 ? 180.775 116.631 201.607 1.00 73.44  ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 627 ? 182.356 115.979 198.963 1.00 79.73  ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 627 ? 182.615 115.531 197.545 1.00 88.86  ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 627 ? 181.796 114.767 197.000 1.00 91.12  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 627 ? 183.640 115.944 196.970 1.00 93.04  ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 627 ? 180.172 117.964 199.657 1.00 83.03  ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 627 ? 180.367 115.571 198.683 1.00 83.90  ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 627 ? 182.825 116.816 199.111 1.00 81.03  ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 627 ? 182.700 115.295 199.560 1.00 81.84  ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 266 ? 128.172 144.297 154.838 1.00 78.67  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 266 ? 128.796 143.431 155.829 1.00 84.21  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 266 ? 130.226 143.898 156.098 1.00 86.87  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 266 ? 130.785 144.653 155.307 1.00 92.82  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 266 ? 128.751 141.984 155.353 1.00 83.48  ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 266 ? 129.067 140.978 156.431 1.00 85.23  ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 266 ? 128.678 139.579 156.000 1.00 96.67  ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 266 ? 128.934 138.573 157.107 1.00 99.18  ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 266 ? 128.482 137.201 156.739 1.00 103.04 ? 266 LYS C NZ     1 
ATOM   11844 H H      . LYS C 1 266 ? 128.699 144.933 154.350 1.00 80.61  ? 266 LYS C H      1 
ATOM   11845 H HA     . LYS C 1 266 ? 128.297 143.491 156.661 1.00 84.18  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 266 ? 127.854 141.795 155.031 1.00 84.52  ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 266 ? 129.388 141.867 154.630 1.00 84.63  ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 266 ? 130.022 140.988 156.607 1.00 85.58  ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 266 ? 128.572 141.201 157.237 1.00 86.13  ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 266 ? 127.729 139.562 155.790 1.00 95.36  ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 266 ? 129.198 139.322 155.221 1.00 95.94  ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 266 ? 129.888 138.539 157.285 1.00 97.76  ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 266 ? 128.456 138.849 157.906 1.00 96.94  ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 266 ? 128.655 136.634 157.405 1.00 101.29 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 266 ? 128.908 136.926 156.006 1.00 102.09 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 266 ? 127.605 137.202 156.580 1.00 101.35 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 267 ? 130.815 143.459 157.209 1.00 82.46  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 267 ? 132.113 143.952 157.650 1.00 82.86  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 267 ? 133.182 142.863 157.672 1.00 72.45  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 267 ? 132.898 141.689 157.917 1.00 70.34  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 267 ? 131.985 144.589 159.031 1.00 90.46  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 267 ? 130.980 145.729 159.059 1.00 97.98  ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 267 ? 131.015 146.511 160.358 1.00 118.53 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 267 ? 131.803 146.211 161.254 1.00 119.37 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 267 ? 130.161 147.525 160.465 1.00 126.80 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 267 ? 130.450 142.903 157.756 1.00 83.03  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 267 ? 132.412 144.644 157.038 1.00 85.71  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 267 ? 131.691 143.915 159.665 1.00 91.11  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 267 ? 132.849 144.943 159.298 1.00 93.17  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 267 ? 131.179 146.344 158.335 1.00 97.30  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 267 ? 130.085 145.368 158.950 1.00 95.97  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 267 ? 129.623 147.708 159.818 1.00 122.11 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 267 ? 130.144 147.997 161.186 1.00 123.58 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 268 ? 134.423 143.281 157.404 1.00 67.22  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 268 ? 135.564 142.373 157.428 1.00 63.91  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 268 ? 135.762 141.818 158.829 1.00 64.75  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 268 ? 135.667 142.542 159.826 1.00 69.31  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 268 ? 136.835 143.099 156.954 1.00 63.16  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 268 ? 138.036 142.174 157.000 1.00 65.22  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 268 ? 136.656 143.623 155.553 1.00 67.20  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 268 ? 134.629 144.101 157.239 1.00 71.03  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 268 ? 135.396 141.630 156.825 1.00 66.29  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 268 ? 137.010 143.852 157.541 1.00 63.47  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 268 ? 138.791 142.622 156.585 1.00 65.17  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 268 ? 138.250 141.964 157.924 1.00 65.64  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 268 ? 137.830 141.360 156.512 1.00 66.29  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 268 ? 135.896 144.226 155.526 1.00 68.49  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 268 ? 136.510 142.874 154.952 1.00 66.96  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 268 ? 137.463 144.099 155.294 1.00 67.02  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 269 ? 136.029 140.519 158.913 1.00 62.79  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 269 ? 136.502 139.909 160.152 1.00 59.25  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 269 ? 138.020 140.055 160.275 1.00 59.32  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 269 ? 138.776 139.406 159.547 1.00 58.52  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 269 ? 136.084 138.444 160.196 1.00 55.97  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 269 ? 136.406 137.869 161.445 1.00 57.80  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 269 ? 136.041 139.988 158.236 1.00 63.54  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 269 ? 136.093 140.359 160.908 1.00 60.54  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 269 ? 135.125 138.381 160.057 1.00 56.75  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 269 ? 136.553 137.959 159.497 1.00 58.50  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 269 ? 135.739 137.898 161.956 1.00 58.50  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 270 ? 138.469 140.909 161.197 1.00 59.99  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 270 ? 139.902 141.056 161.450 1.00 60.73  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 270 ? 140.481 139.816 162.129 1.00 57.58  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 270 ? 141.669 139.519 161.983 1.00 56.87  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 270 ? 140.161 142.276 162.342 1.00 60.65  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 270 ? 139.790 143.624 161.777 1.00 61.59  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 270 ? 138.649 143.946 161.114 1.00 65.87  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 270 ? 140.543 144.843 161.887 1.00 61.46  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 270 ? 138.647 145.278 160.787 1.00 64.61  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 270 ? 139.803 145.849 161.245 1.00 61.21  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 270 ? 141.775 145.175 162.455 1.00 60.63  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 270 ? 140.253 147.161 161.151 1.00 60.10  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 270 ? 142.221 146.479 162.354 1.00 59.28  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 270 ? 141.460 147.455 161.716 1.00 58.11  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 270 ? 137.966 141.398 161.695 1.00 60.53  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 270 ? 140.368 141.188 160.608 1.00 60.32  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 270 ? 139.661 142.162 163.166 1.00 60.70  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 270 ? 141.110 142.304 162.545 1.00 60.03  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 270 ? 137.965 143.348 160.909 1.00 64.30  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 270 ? 138.030 145.684 160.344 1.00 63.63  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 270 ? 142.291 144.530 162.884 1.00 59.99  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 270 ? 139.750 147.816 160.720 1.00 60.62  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 270 ? 143.036 146.717 162.740 1.00 59.13  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 270 ? 141.786 148.327 161.667 1.00 58.57  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 271 ? 139.649 139.098 162.882 1.00 58.77  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 271 ? 140.062 137.890 163.593 1.00 59.81  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 271 ? 140.510 136.768 162.658 1.00 58.98  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 271 ? 141.479 136.061 162.954 1.00 57.41  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 271 ? 138.905 137.434 164.475 1.00 61.74  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 271 ? 139.252 136.503 165.613 1.00 62.17  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 271 ? 138.001 136.276 166.440 1.00 66.81  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 271 ? 138.288 135.640 167.771 1.00 73.30  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 271 ? 137.112 135.792 168.674 1.00 83.63  ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 271 ? 138.828 139.315 163.024 1.00 59.55  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 271 ? 140.811 138.105 164.173 1.00 59.76  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 271 ? 138.500 138.225 164.866 1.00 61.62  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 271 ? 138.252 136.982 163.916 1.00 61.07  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 271 ? 139.555 135.649 165.263 1.00 62.58  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 271 ? 139.932 136.908 166.176 1.00 62.99  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 271 ? 137.576 137.133 166.607 1.00 67.31  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 271 ? 137.394 135.697 165.950 1.00 66.64  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 271 ? 138.463 134.693 167.649 1.00 71.70  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 271 ? 139.051 136.078 168.182 1.00 72.80  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 271 ? 137.303 135.473 169.484 1.00 82.05  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 271 ? 136.413 135.349 168.345 1.00 80.52  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 271 ? 136.896 136.654 168.746 1.00 80.53  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 272 ? 139.805 136.563 161.545 1.00 56.53  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 272 ? 140.220 135.543 160.580 1.00 56.87  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 272 ? 141.555 135.870 159.914 1.00 56.52  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 272 ? 142.345 134.963 159.644 1.00 56.71  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 272 ? 139.130 135.335 159.528 1.00 56.75  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 272 ? 137.867 134.588 159.968 1.00 54.49  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 272 ? 136.911 134.442 158.811 1.00 54.56  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 272 ? 138.194 133.209 160.491 1.00 58.30  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 272 ? 139.085 136.986 161.335 1.00 57.11  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 272 ? 140.341 134.705 161.053 1.00 57.25  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 272 ? 138.850 136.207 159.205 1.00 57.05  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 272 ? 139.515 134.832 158.791 1.00 55.91  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 272 ? 137.425 135.087 160.674 1.00 55.83  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 272 ? 136.686 135.325 158.475 1.00 55.91  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 272 ? 137.334 133.918 158.112 1.00 53.38  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 272 ? 136.107 133.993 159.122 1.00 54.48  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 272 ? 138.702 133.285 161.314 1.00 58.49  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 272 ? 137.364 132.734 160.660 1.00 57.17  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 272 ? 138.713 132.734 159.822 1.00 56.20  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 273 ? 141.838 137.144 159.644 1.00 57.33  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 273 ? 143.149 137.491 159.095 1.00 59.42  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 273 ? 144.245 137.206 160.108 1.00 57.18  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 273 ? 145.313 136.692 159.764 1.00 57.78  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 273 ? 143.188 138.966 158.655 1.00 61.83  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 273 ? 144.522 139.284 157.995 1.00 59.40  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 273 ? 142.060 139.278 157.701 1.00 63.79  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 273 ? 141.313 137.810 159.791 1.00 57.67  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 273 ? 143.319 136.943 158.311 1.00 58.88  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 273 ? 143.093 139.535 159.436 1.00 60.34  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 273 ? 144.504 140.202 157.678 1.00 58.92  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 273 ? 145.239 139.177 158.642 1.00 58.08  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 273 ? 144.659 138.681 157.246 1.00 59.35  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 273 ? 141.210 139.110 158.138 1.00 61.07  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 273 ? 142.148 138.716 156.914 1.00 62.59  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 273 ? 142.120 140.213 157.445 1.00 62.01  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 274 ? 144.000 137.538 161.369 1.00 60.89  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 274 ? 144.989 137.299 162.411 1.00 63.87  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 274 ? 145.240 135.809 162.591 1.00 61.75  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 274 ? 146.364 135.383 162.870 1.00 62.16  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 274 ? 144.507 137.934 163.715 1.00 65.49  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 274 ? 144.235 139.320 163.496 1.00 63.16  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 274 ? 145.551 137.817 164.795 1.00 66.39  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 274 ? 143.281 137.926 161.639 1.00 60.56  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 274 ? 145.828 137.720 162.160 1.00 62.67  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 274 ? 143.698 137.487 164.014 1.00 62.60  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 274 ? 143.529 139.406 163.046 1.00 62.30  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 274 ? 145.264 138.314 165.579 1.00 65.84  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 274 ? 146.395 138.182 164.483 1.00 64.71  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 274 ? 145.677 136.887 165.043 1.00 66.46  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 275 ? 144.193 135.005 162.439 1.00 61.62  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 275 ? 144.321 133.555 162.500 1.00 62.03  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 275 ? 145.182 132.997 161.365 1.00 60.66  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 275 ? 146.046 132.146 161.598 1.00 59.05  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 275 ? 142.918 132.958 162.490 1.00 64.06  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 275 ? 142.836 131.476 162.660 1.00 67.23  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 275 ? 141.400 131.013 162.726 1.00 72.73  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 275 ? 140.608 131.661 163.436 1.00 65.46  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 275 ? 141.058 130.014 162.065 1.00 84.89  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 275 ? 143.385 135.281 162.325 1.00 60.97  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 275 ? 144.743 133.310 163.339 1.00 61.94  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 275 ? 142.415 133.360 163.217 1.00 63.36  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 275 ? 142.493 133.179 161.645 1.00 62.77  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 275 ? 143.262 131.041 161.904 1.00 67.29  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 275 ? 143.278 131.223 163.487 1.00 66.99  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 276 ? 144.964 133.460 160.132 1.00 63.98  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 276 ? 145.820 133.061 159.011 1.00 61.83  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 276 ? 147.290 133.400 159.235 1.00 61.33  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 276 ? 148.169 132.576 158.962 1.00 63.25  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 276 ? 145.344 133.729 157.719 1.00 61.50  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 276 ? 146.218 133.402 156.527 1.00 59.92  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 276 ? 146.053 132.228 155.817 1.00 64.93  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 276 ? 147.215 134.273 156.119 1.00 62.33  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 276 ? 146.849 131.939 154.724 1.00 65.69  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 276 ? 148.021 133.985 155.038 1.00 60.40  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 276 ? 147.835 132.816 154.351 1.00 62.49  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 276 ? 148.654 132.513 153.296 1.00 67.31  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 276 ? 144.346 134.022 159.925 1.00 62.17  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 276 ? 145.753 132.100 158.890 1.00 61.45  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 276 ? 144.443 133.425 157.522 1.00 61.23  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 276 ? 145.349 134.692 157.840 1.00 61.50  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 276 ? 145.388 131.627 156.071 1.00 65.33  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 276 ? 147.345 135.069 156.585 1.00 63.21  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 276 ? 146.741 131.134 154.268 1.00 65.36  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 276 ? 148.703 134.570 154.792 1.00 60.85  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 276 ? 148.463 131.752 152.992 1.00 66.89  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 277 ? 147.582 134.595 159.739 1.00 60.52  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 277 ? 148.971 134.983 159.972 1.00 59.39  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 277 ? 149.643 134.124 161.036 1.00 62.17  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 277 ? 150.836 133.825 160.935 1.00 63.50  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 277 ? 149.031 136.459 160.356 1.00 59.07  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 277 ? 147.001 135.202 159.928 1.00 61.09  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 277 ? 149.469 134.873 159.145 1.00 59.68  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 277 ? 148.607 136.982 159.656 1.00 59.76  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 277 ? 149.959 136.726 160.454 1.00 58.79  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 277 ? 148.558 136.587 161.195 1.00 60.16  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 278 ? 148.902 133.720 162.060 1.00 63.57  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 278 ? 149.448 132.829 163.079 1.00 63.59  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 278 ? 149.687 131.420 162.549 1.00 62.41  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 278 ? 150.653 130.761 162.945 1.00 62.90  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 278 ? 148.498 132.795 164.273 1.00 64.55  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 278 ? 148.475 134.087 165.060 1.00 63.75  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 278 ? 149.877 134.259 166.158 1.00 69.00  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 278 ? 149.291 133.294 167.537 1.00 69.39  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 278 ? 148.081 133.948 162.188 1.00 63.09  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 278 ? 150.294 133.190 163.389 1.00 63.35  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 278 ? 147.597 132.627 163.951 1.00 64.05  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 278 ? 148.769 132.082 164.875 1.00 63.88  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 278 ? 148.488 134.834 164.439 1.00 64.34  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 278 ? 147.666 134.118 165.597 1.00 63.68  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 278 ? 149.931 133.357 168.265 1.00 69.94  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 278 ? 148.432 133.647 167.823 1.00 69.06  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 278 ? 149.192 132.369 167.260 1.00 68.84  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 279 ? 148.823 130.934 161.663 1.00 62.68  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 279 ? 149.027 129.608 161.090 1.00 61.48  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 279 ? 150.172 129.574 160.078 1.00 62.61  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 279 ? 150.891 128.574 160.000 1.00 67.74  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 279 ? 147.722 129.122 160.471 1.00 64.16  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 279 ? 146.702 128.753 161.521 1.00 65.98  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 279 ? 145.451 128.157 160.940 1.00 74.12  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 279 ? 145.000 128.638 159.885 1.00 75.28  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 279 ? 144.909 127.212 161.541 1.00 79.65  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 279 ? 148.103 131.332 161.410 1.00 63.42  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 279 ? 149.255 128.992 161.806 1.00 62.65  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 279 ? 147.348 129.828 159.919 1.00 65.31  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 279 ? 147.898 128.334 159.931 1.00 65.01  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 279 ? 147.093 128.097 162.121 1.00 66.57  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 279 ? 146.455 129.549 162.020 1.00 65.79  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 280 ? 150.358 130.627 159.283 1.00 63.16  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 280 ? 151.454 130.651 158.314 1.00 60.04  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 280 ? 152.705 131.397 158.791 1.00 62.61  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 280 ? 153.740 131.306 158.129 1.00 67.38  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 280 ? 150.973 131.249 156.990 1.00 66.14  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 280 ? 150.486 132.575 157.211 1.00 75.25  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 280 ? 149.863 130.397 156.395 1.00 69.74  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 280 ? 149.837 131.311 159.251 1.00 64.22  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 280 ? 151.720 129.736 158.126 1.00 62.05  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 280 ? 151.708 131.276 156.357 1.00 64.88  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 280 ? 149.748 132.543 157.613 1.00 68.33  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 280 ? 149.658 130.700 155.495 1.00 68.36  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 280 ? 150.138 129.466 156.358 1.00 66.96  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 280 ? 149.060 130.467 156.937 1.00 67.32  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 281 ? 152.641 132.121 159.911 1.00 65.17  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 281 ? 153.805 132.737 160.575 1.00 64.59  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 281 ? 154.497 133.859 159.781 1.00 65.74  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 281 ? 155.716 134.000 159.851 1.00 67.03  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 281 ? 154.827 131.675 160.997 1.00 60.72  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 281 ? 154.200 130.496 161.737 1.00 67.70  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 281 ? 155.245 129.496 162.212 1.00 72.67  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 281 ? 154.618 128.243 162.816 1.00 71.73  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 281 ? 154.000 127.339 161.812 1.00 72.06  ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 281 ? 151.902 132.274 160.324 1.00 64.59  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 281 ? 153.483 133.145 161.394 1.00 64.58  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 281 ? 155.269 131.326 160.205 1.00 63.37  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 281 ? 155.482 132.082 161.587 1.00 62.02  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 281 ? 153.718 130.826 162.513 1.00 66.85  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 281 ? 153.591 130.031 161.140 1.00 66.53  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 281 ? 155.798 129.225 161.462 1.00 70.76  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 281 ? 155.793 129.914 162.897 1.00 71.23  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 281 ? 155.305 127.743 163.287 1.00 70.62  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 281 ? 153.925 128.511 163.442 1.00 70.81  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 281 ? 153.688 126.607 162.216 1.00 71.96  ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 281 ? 153.326 127.751 161.401 1.00 69.98  ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 281 ? 154.607 127.097 161.207 1.00 71.66  ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 282 ? 153.746 134.659 159.023 1.00 64.18  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 282 ? 154.305 135.757 158.228 1.00 63.73  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 282 ? 154.774 136.931 159.095 1.00 65.85  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 282 ? 154.034 137.403 159.961 1.00 69.43  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 282 ? 153.270 136.255 157.225 1.00 65.02  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 282 ? 152.765 135.031 156.022 1.00 78.57  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 282 ? 152.895 134.570 158.935 1.00 65.07  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 282 ? 155.073 135.431 157.731 1.00 64.94  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 282 ? 152.479 136.535 157.713 1.00 66.28  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 282 ? 153.641 137.013 156.744 1.00 65.12  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 282 ? 151.890 135.534 155.373 1.00 72.88  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 283 ? 156.000 137.412 158.863 1.00 67.53  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 283 ? 156.431 138.698 159.418 1.00 68.63  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 283 ? 156.223 139.889 158.490 1.00 71.36  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 283 ? 156.005 141.003 158.977 1.00 76.39  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 283 ? 157.920 138.675 159.768 1.00 66.59  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 283 ? 158.242 137.742 160.892 1.00 74.99  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 283 ? 157.308 137.312 161.594 1.00 73.21  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 283 ? 159.437 137.440 161.083 1.00 82.56  ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 283 ? 156.575 137.044 158.340 1.00 68.46  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 283 ? 155.939 138.873 160.237 1.00 69.40  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 283 ? 158.427 138.396 158.988 1.00 69.10  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 283 ? 158.195 139.568 160.036 1.00 67.95  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 284 ? 156.295 139.706 157.177 1.00 71.67  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 284 ? 156.205 140.831 156.253 1.00 69.88  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 284 ? 154.761 141.267 156.059 1.00 67.14  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 284 ? 153.887 140.445 155.778 1.00 68.03  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 284 ? 156.824 140.462 154.909 1.00 75.16  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 284 ? 158.328 140.441 154.950 1.00 86.44  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 284 ? 158.900 140.874 155.968 1.00 92.24  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 284 ? 158.942 139.995 153.961 1.00 93.42  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 284 ? 156.403 138.941 156.798 1.00 72.74  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 284 ? 156.698 141.584 156.618 1.00 72.30  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 284 ? 156.522 139.575 154.654 1.00 76.82  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 284 ? 156.550 141.113 154.242 1.00 77.28  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 285 ? 154.512 142.563 156.234 1.00 64.26  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 285 ? 153.179 143.103 155.994 1.00 63.29  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 285 ? 152.820 143.029 154.513 1.00 62.14  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 285 ? 151.672 142.750 154.156 1.00 62.82  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 285 ? 153.077 144.538 156.550 1.00 61.61  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 285 ? 154.044 145.479 155.857 1.00 64.88  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 285 ? 151.666 145.061 156.411 1.00 60.82  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 285 ? 155.086 143.136 156.526 1.00 66.31  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 285 ? 152.535 142.560 156.476 1.00 64.54  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 285 ? 153.299 144.525 157.495 1.00 62.07  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 285 ? 153.999 146.344 156.298 1.00 63.99  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 285 ? 153.791 145.575 154.925 1.00 65.02  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 285 ? 154.946 145.126 155.926 1.00 65.32  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 285 ? 151.057 144.448 156.855 1.00 62.34  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 285 ? 151.614 145.936 156.830 1.00 61.71  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 285 ? 151.438 145.131 155.470 1.00 61.16  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 286 ? 153.788 143.270 153.630 1.00 60.56  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 286 ? 153.518 143.178 152.197 1.00 60.38  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 286 ? 153.254 141.743 151.764 1.00 61.15  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 286 ? 152.369 141.494 150.940 1.00 65.21  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 286 ? 154.681 143.775 151.404 1.00 59.97  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 286 ? 154.860 145.290 151.500 1.00 57.49  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 286 ? 156.099 145.722 150.757 1.00 59.56  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 286 ? 153.660 146.008 150.930 1.00 58.99  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 286 ? 154.589 143.513 153.831 1.00 62.26  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 286 ? 152.721 143.692 151.994 1.00 61.27  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 286 ? 155.505 143.366 151.715 1.00 60.68  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 286 ? 154.552 143.560 150.465 1.00 60.50  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 286 ? 154.955 145.546 152.432 1.00 58.86  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 286 ? 156.871 145.279 151.145 1.00 58.33  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 286 ? 156.194 146.685 150.838 1.00 60.03  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 286 ? 156.009 145.476 149.822 1.00 59.59  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 286 ? 153.839 146.963 150.924 1.00 58.93  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 286 ? 152.879 145.823 151.476 1.00 59.38  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 286 ? 153.509 145.698 150.021 1.00 59.45  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 287 ? 153.998 140.788 152.313 1.00 58.70  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 287 ? 153.774 139.386 151.977 1.00 58.25  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 287 ? 152.404 138.903 152.442 1.00 60.12  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 287 ? 151.712 138.194 151.706 1.00 63.77  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 287 ? 154.891 138.531 152.575 1.00 62.04  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 287 ? 154.918 137.043 152.236 1.00 59.55  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 287 ? 155.100 136.801 150.758 1.00 66.23  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 287 ? 156.051 136.399 152.998 1.00 61.37  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 287 ? 154.598 140.921 152.915 1.00 62.41  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 287 ? 153.809 139.286 151.011 1.00 59.68  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 287 ? 155.740 138.904 152.287 1.00 63.32  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 287 ? 154.828 138.598 153.542 1.00 64.36  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 287 ? 154.085 136.630 152.518 1.00 60.06  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 287 ? 154.328 137.149 150.282 1.00 64.32  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 287 ? 155.179 135.845 150.605 1.00 64.76  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 287 ? 155.907 137.251 150.459 1.00 65.26  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 287 ? 155.916 136.539 153.949 1.00 64.69  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 287 ? 156.887 136.808 152.719 1.00 63.00  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 287 ? 156.068 135.449 152.799 1.00 60.76  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 288 ? 152.000 139.254 153.660 1.00 60.03  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 288 ? 150.662 138.894 154.122 1.00 62.05  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 288 ? 149.569 139.512 153.255 1.00 61.25  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 288 ? 148.582 138.846 152.928 1.00 58.58  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 288 ? 150.492 139.301 155.585 1.00 59.84  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 288 ? 149.106 139.080 156.185 1.00 61.41  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 288 ? 148.712 137.627 156.150 1.00 66.33  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 288 ? 149.096 139.574 157.613 1.00 64.26  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 288 ? 152.475 139.692 154.229 1.00 61.75  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 288 ? 150.566 137.929 154.072 1.00 62.99  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 288 ? 151.124 138.792 156.119 1.00 61.40  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 288 ? 150.695 140.247 155.664 1.00 61.02  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 288 ? 148.449 139.591 155.686 1.00 61.13  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 288 ? 147.850 137.529 156.587 1.00 63.58  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 288 ? 148.647 137.337 155.226 1.00 65.41  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 288 ? 149.381 137.104 156.619 1.00 64.72  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 288 ? 149.328 140.517 157.626 1.00 63.55  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 288 ? 149.746 139.066 158.126 1.00 63.70  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 288 ? 148.209 139.445 157.986 1.00 64.21  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 289 ? 149.713 140.785 152.891 1.00 62.23  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 289 ? 148.722 141.437 152.036 1.00 59.50  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 289 ? 148.595 140.738 150.686 1.00 58.93  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 289 ? 147.485 140.460 150.221 1.00 58.94  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 289 ? 149.087 142.914 151.872 1.00 58.59  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 289 ? 148.252 143.777 150.929 1.00 57.09  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 289 ? 146.802 143.797 151.334 1.00 62.51  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 289 ? 148.792 145.190 150.933 1.00 54.40  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 289 ? 150.357 141.296 153.146 1.00 61.74  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 289 ? 147.855 141.394 152.472 1.00 59.67  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 289 ? 149.039 143.330 152.749 1.00 59.47  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 289 ? 150.004 142.959 151.555 1.00 59.63  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 289 ? 148.317 143.427 150.025 1.00 58.04  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 289 ? 146.440 142.899 151.264 1.00 61.48  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 289 ? 146.319 144.395 150.740 1.00 60.64  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 289 ? 146.733 144.113 152.250 1.00 61.98  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 289 ? 149.716 145.179 150.634 1.00 57.10  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 289 ? 148.258 145.736 150.334 1.00 55.16  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 289 ? 148.743 145.545 151.836 1.00 55.04  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 290 ? 149.723 140.438 150.046 1.00 57.50  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 290 ? 149.681 139.768 148.756 1.00 56.32  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 290 ? 149.047 138.391 148.818 1.00 56.58  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 290 ? 148.192 138.047 148.000 1.00 56.98  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 290 ? 150.515 140.613 150.337 1.00 58.77  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 290 ? 149.179 140.309 148.125 1.00 56.91  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 290 ? 150.587 139.669 148.419 1.00 57.17  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 291 ? 149.442 137.596 149.810 1.00 60.55  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 291 ? 148.854 136.274 150.000 1.00 61.69  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 291 ? 147.342 136.346 150.153 1.00 60.20  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 291 ? 146.602 135.627 149.477 1.00 58.46  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 291 ? 149.468 135.627 151.244 1.00 62.12  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 291 ? 150.891 135.126 151.094 1.00 58.62  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 291 ? 151.092 133.903 149.802 1.00 80.11  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 291 ? 150.013 132.603 150.393 1.00 75.29  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 291 ? 150.036 137.808 150.396 1.00 60.39  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 291 ? 149.065 135.718 149.233 1.00 61.27  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 291 ? 149.469 136.286 151.958 1.00 61.82  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 291 ? 148.914 134.874 151.507 1.00 63.30  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 291 ? 151.466 135.878 150.882 1.00 61.28  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 291 ? 151.172 134.725 151.933 1.00 61.46  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 291 ? 150.055 131.856 149.773 1.00 75.44  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 291 ? 149.103 132.936 150.447 1.00 70.52  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 291 ? 150.318 132.315 151.269 1.00 73.42  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 292 ? 146.863 137.218 151.031 1.00 59.78  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 292 ? 145.441 137.234 151.342 1.00 61.35  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 292 ? 144.589 137.722 150.177 1.00 62.87  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 292 ? 143.464 137.249 150.000 1.00 64.63  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 292 ? 145.190 138.094 152.576 1.00 60.77  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 292 ? 143.968 137.668 153.342 1.00 61.79  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 292 ? 144.060 136.719 154.339 1.00 61.68  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 292 ? 142.723 138.198 153.058 1.00 65.46  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 292 ? 142.944 136.299 155.023 1.00 63.77  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 292 ? 141.602 137.790 153.749 1.00 62.79  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 292 ? 141.722 136.842 154.728 1.00 61.46  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 292 ? 140.626 136.466 155.451 1.00 64.78  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 292 ? 147.345 137.745 151.511 1.00 60.27  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 292 ? 145.160 136.330 151.555 1.00 61.84  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 292 ? 145.954 138.022 153.171 1.00 60.89  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 292 ? 145.071 139.019 152.304 1.00 61.00  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 292 ? 144.889 136.344 154.539 1.00 61.66  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 292 ? 142.640 138.836 152.385 1.00 64.49  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 292 ? 143.025 135.665 155.702 1.00 62.53  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 292 ? 140.773 138.174 153.568 1.00 63.33  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 292 ? 140.864 136.014 156.120 1.00 63.50  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 293 ? 145.096 138.650 149.372 1.00 62.19  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 293 ? 144.312 139.160 148.252 1.00 59.53  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 293 ? 143.945 138.078 147.241 1.00 61.39  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 293 ? 142.817 138.058 146.739 1.00 66.40  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 293 ? 145.081 140.287 147.567 1.00 58.33  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 293 ? 145.068 141.623 148.301 1.00 58.43  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 293 ? 146.095 142.552 147.707 1.00 64.07  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 293 ? 143.701 142.256 148.212 1.00 57.29  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 293 ? 145.866 139.023 149.474 1.00 60.91  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 293 ? 143.483 139.529 148.596 1.00 60.45  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 293 ? 146.009 140.014 147.476 1.00 58.94  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 293 ? 144.700 140.432 146.686 1.00 59.53  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 293 ? 145.281 141.482 149.238 1.00 59.25  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 293 ? 146.064 143.399 148.181 1.00 62.29  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 293 ? 146.975 142.153 147.802 1.00 61.39  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 293 ? 145.892 142.690 146.768 1.00 62.72  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 293 ? 143.730 143.125 148.645 1.00 57.54  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 293 ? 143.464 142.364 147.276 1.00 58.26  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 293 ? 143.051 141.690 148.658 1.00 58.13  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 294 ? 144.860 137.164 146.931 1.00 61.93  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 294 ? 144.562 136.208 145.867 1.00 62.43  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 294 ? 143.535 135.143 146.251 1.00 60.90  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 294 ? 143.110 134.389 145.373 1.00 61.86  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 294 ? 145.862 135.590 145.342 1.00 62.43  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 294 ? 146.700 134.816 146.315 1.00 64.69  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 294 ? 147.949 134.271 145.656 1.00 69.00  ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 294 ? 147.943 134.106 144.423 1.00 77.65  ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 294 ? 148.939 134.008 146.358 1.00 65.32  ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 294 ? 145.655 137.120 147.259 1.00 61.77  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 294 ? 144.175 136.705 145.128 1.00 62.74  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 294 ? 145.631 134.985 144.618 1.00 63.71  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 294 ? 146.414 136.307 144.989 1.00 63.03  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 294 ? 146.974 135.405 147.036 1.00 63.60  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 294 ? 146.187 134.069 146.661 1.00 63.83  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 295 ? 143.102 135.076 147.511 1.00 61.98  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 295 ? 141.955 134.248 147.880 1.00 63.80  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 295 ? 140.614 134.773 147.368 1.00 64.67  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 295 ? 139.624 134.044 147.447 1.00 68.67  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 295 ? 141.853 134.103 149.403 1.00 61.77  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 295 ? 143.029 133.425 150.055 1.00 62.01  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 295 ? 143.641 132.337 149.473 1.00 67.02  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 295 ? 143.492 133.859 151.282 1.00 63.21  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 295 ? 144.703 131.707 150.097 1.00 67.35  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 295 ? 144.552 133.232 151.903 1.00 59.85  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 295 ? 145.152 132.155 151.312 1.00 60.88  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 295 ? 143.411 135.558 148.154 1.00 62.28  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 295 ? 142.078 133.361 147.502 1.00 64.39  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 295 ? 141.777 134.990 149.790 1.00 62.64  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 295 ? 141.060 133.585 149.615 1.00 62.28  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 295 ? 143.336 132.018 148.653 1.00 65.32  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 295 ? 143.084 134.587 151.696 1.00 63.41  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 295 ? 145.109 130.971 149.696 1.00 66.09  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 295 ? 144.855 133.537 152.730 1.00 61.36  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 295 ? 145.871 131.735 151.729 1.00 62.04  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 296 ? 140.544 136.000 146.855 1.00 63.85  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 296 ? 139.264 136.582 146.450 1.00 62.12  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 296 ? 138.594 135.882 145.263 1.00 63.01  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 296 ? 137.376 136.001 145.107 1.00 62.24  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 296 ? 139.467 138.070 146.153 1.00 58.87  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 296 ? 140.157 138.373 144.850 1.00 60.30  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 296 ? 140.539 139.829 144.727 1.00 58.56  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 296 ? 139.817 140.621 144.134 1.00 61.10  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 296 ? 141.684 140.187 145.277 1.00 60.73  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 296 ? 141.212 136.541 146.799 1.00 63.55  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 296 ? 138.651 136.520 147.200 1.00 63.03  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 296 ? 138.597 138.502 146.129 1.00 59.67  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 296 ? 140.000 138.459 146.866 1.00 60.45  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 296 ? 140.967 137.841 144.787 1.00 61.36  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 296 ? 139.560 138.158 144.115 1.00 60.32  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 296 ? 142.170 139.603 145.682 1.00 61.41  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 296 ? 141.949 141.006 145.223 1.00 60.38  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 297 ? 139.333 135.162 144.429 1.00 66.58  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 297 ? 138.736 134.485 143.282 1.00 66.14  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 297 ? 138.107 133.149 143.677 1.00 69.74  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 297 ? 138.499 132.519 144.660 1.00 75.74  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 297 ? 139.785 134.293 142.193 1.00 63.01  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 297 ? 140.464 135.586 141.818 1.00 62.44  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 297 ? 139.762 136.604 141.194 1.00 58.69  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 297 ? 141.803 135.793 142.093 1.00 66.97  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 297 ? 140.376 137.786 140.853 1.00 62.51  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 297 ? 142.426 136.974 141.754 1.00 65.61  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 297 ? 141.708 137.964 141.137 1.00 67.86  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 297 ? 142.330 139.141 140.806 1.00 78.66  ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 297 ? 140.179 135.031 144.518 1.00 65.26  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 297 ? 138.032 135.046 142.916 1.00 65.34  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 297 ? 140.464 133.677 142.512 1.00 64.21  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 297 ? 139.357 133.935 141.397 1.00 63.58  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 297 ? 138.859 136.486 140.999 1.00 60.94  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 297 ? 142.294 135.121 142.512 1.00 65.87  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 297 ? 139.892 138.463 140.436 1.00 63.46  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 297 ? 143.329 137.101 141.948 1.00 64.73  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 297 ? 141.780 139.672 140.453 1.00 72.40  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 298 ? 137.118 132.725 142.892 1.00 66.21  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 298 ? 136.266 131.600 143.269 1.00 71.60  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 298 ? 137.070 130.337 143.548 1.00 78.28  ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 298 ? 137.899 129.920 142.737 1.00 86.44  ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 298 ? 135.251 131.325 142.161 1.00 78.52  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 298 ? 134.385 130.266 142.524 1.00 87.56  ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 298 ? 136.859 133.136 142.182 1.00 68.35  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 298 ? 135.775 131.828 144.075 1.00 72.99  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 298 ? 134.722 132.124 142.007 1.00 77.02  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 298 ? 135.725 131.078 141.350 1.00 76.72  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 298 ? 133.730 130.233 141.998 1.00 84.41  ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 299 ? 136.824 129.730 144.712 1.00 75.73  ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 299 ? 137.536 128.510 145.080 1.00 80.26  ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 299 ? 137.259 127.355 144.123 1.00 86.48  ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 299 ? 138.163 126.575 143.806 1.00 89.24  ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 299 ? 137.174 128.067 146.491 1.00 77.32  ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 299 ? 137.829 126.783 146.866 1.00 83.27  ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 299 ? 139.204 126.718 147.000 1.00 87.02  ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 299 ? 137.090 125.630 147.025 1.00 85.68  ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 299 ? 139.833 125.530 147.316 1.00 89.66  ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 299 ? 137.710 124.435 147.345 1.00 92.55  ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 299 ? 139.087 124.384 147.482 1.00 92.35  ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 299 ? 136.278 130.022 145.311 1.00 76.88  ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 299 ? 138.491 128.688 145.063 1.00 81.51  ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 299 ? 137.460 128.749 147.121 1.00 80.96  ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 299 ? 136.212 127.945 146.550 1.00 79.31  ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 299 ? 139.714 127.488 146.877 1.00 87.49  ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 299 ? 136.165 125.656 146.921 1.00 84.91  ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 299 ? 140.760 125.501 147.403 1.00 89.24  ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 299 ? 137.204 123.659 147.446 1.00 91.57  ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 299 ? 139.507 123.581 147.696 1.00 92.18  ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 300 ? 136.018 127.228 143.658 1.00 86.03  ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 300 ? 135.629 126.119 142.792 1.00 91.58  ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 300 ? 136.456 126.025 141.514 1.00 93.49  ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 300 ? 136.504 124.954 140.903 1.00 96.18  ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 300 ? 134.146 126.268 142.456 1.00 98.65  ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 300 ? 133.531 125.140 141.646 1.00 114.63 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 300 ? 133.546 123.809 142.373 1.00 124.53 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 300 ? 133.904 123.783 143.569 1.00 119.78 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 300 ? 133.182 122.789 141.750 1.00 133.33 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 300 ? 135.370 127.757 143.862 1.00 86.64  ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 300 ? 135.746 125.286 143.280 1.00 95.29  ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 300 ? 133.652 126.329 143.291 1.00 99.94  ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 300 ? 134.028 127.089 141.952 1.00 96.65  ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 300 ? 132.604 125.364 141.464 1.00 114.03 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 300 ? 134.015 125.038 140.811 1.00 111.75 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 301 ? 137.102 127.109 141.098 1.00 92.47  ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 301 ? 137.835 127.164 139.840 1.00 95.94  ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 301 ? 139.345 127.298 140.017 1.00 83.54  ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 301 ? 140.078 127.205 139.030 1.00 80.08  ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 301 ? 137.327 128.352 139.009 1.00 102.31 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 301 ? 135.807 128.514 139.015 1.00 104.68 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 301 ? 134.891 127.028 138.572 1.00 126.20 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 301 ? 135.430 126.794 136.878 1.00 110.40 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 301 ? 137.079 127.862 141.514 1.00 92.03  ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 301 ? 137.655 126.355 139.334 1.00 95.97  ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 301 ? 137.708 129.169 139.371 1.00 97.31  ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 301 ? 137.611 128.237 138.088 1.00 100.45 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 301 ? 135.523 128.777 139.906 1.00 98.61  ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 301 ? 135.565 129.209 138.380 1.00 102.80 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 301 ? 136.387 126.632 136.867 1.00 106.09 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 301 ? 135.223 127.596 136.369 1.00 111.05 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 301 ? 134.961 126.033 136.498 1.00 111.06 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 302 ? 139.820 127.503 141.239 1.00 80.26  ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 302 ? 141.137 128.082 141.487 1.00 79.46  ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 302 ? 142.284 127.228 140.953 1.00 77.86  ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 302 ? 142.486 126.092 141.388 1.00 82.27  ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 302 ? 141.305 128.296 142.985 1.00 84.85  ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 302 ? 142.888 129.000 143.423 1.00 85.68  ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 302 ? 139.335 127.440 141.946 1.00 85.07  ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 302 ? 141.185 128.950 141.054 1.00 80.96  ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 302 ? 140.610 128.901 143.294 1.00 83.30  ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 302 ? 141.220 127.440 143.436 1.00 85.31  ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 302 ? 142.803 129.113 144.603 1.00 76.71  ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 303 ? 143.033 127.791 140.005 1.00 72.25  ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 303 ? 144.039 127.034 139.265 1.00 72.78  ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 303 ? 145.212 126.574 140.139 1.00 74.66  ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 303 ? 145.712 125.459 139.964 1.00 78.02  ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 303 ? 144.519 127.878 138.086 1.00 72.11  ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 303 ? 145.387 127.182 137.046 1.00 75.09  ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 303 ? 145.100 127.758 135.678 1.00 72.84  ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 303 ? 146.856 127.359 137.369 1.00 78.47  ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 303 ? 142.877 128.572 139.681 1.00 74.86  ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 303 ? 143.619 126.237 138.902 1.00 74.60  ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 303 ? 143.735 128.214 137.622 1.00 73.04  ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 303 ? 145.027 128.629 138.433 1.00 73.44  ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 303 ? 145.184 126.232 137.034 1.00 74.86  ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 303 ? 145.668 127.316 135.026 1.00 73.42  ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 303 ? 145.283 128.711 135.688 1.00 73.10  ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 303 ? 144.166 127.601 135.460 1.00 72.07  ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 303 ? 147.384 126.921 136.680 1.00 77.68  ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 303 ? 147.049 126.964 138.233 1.00 76.33  ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 303 ? 147.062 128.308 137.386 1.00 76.08  ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 304 ? 145.675 127.404 141.080 1.00 76.15  ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 304 ? 146.774 126.983 141.958 1.00 76.56  ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 304 ? 146.353 125.924 142.964 1.00 74.51  ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 304 ? 147.189 125.137 143.416 1.00 74.14  ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 304 ? 147.391 128.180 142.683 1.00 77.63  ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 304 ? 148.251 129.032 141.773 1.00 80.28  ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 304 ? 149.163 129.974 142.535 1.00 76.09  ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 304 ? 148.400 131.078 143.219 1.00 76.51  ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 304 ? 147.958 132.107 142.240 1.00 74.98  ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 304 ? 145.373 128.196 141.233 1.00 76.42  ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 304 ? 147.472 126.591 141.409 1.00 75.70  ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 304 ? 146.680 128.737 143.040 1.00 77.43  ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 304 ? 147.951 127.856 143.408 1.00 75.57  ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 304 ? 148.812 128.448 141.238 1.00 78.93  ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 304 ? 147.678 129.562 141.196 1.00 78.14  ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 304 ? 149.642 129.473 143.216 1.00 75.44  ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 304 ? 149.794 130.378 141.916 1.00 75.70  ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 304 ? 147.619 130.715 143.665 1.00 75.99  ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 304 ? 148.984 131.510 143.865 1.00 76.46  ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 304 ? 148.630 132.314 141.691 1.00 75.33  ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 304 ? 147.705 132.845 142.672 1.00 75.77  ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 304 ? 147.273 131.802 141.759 1.00 74.03  ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 305 ? 145.080 125.882 143.326 1.00 74.72  ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 305 ? 144.581 124.766 144.116 1.00 73.09  ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 305 ? 144.550 123.483 143.291 1.00 76.59  ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 305 ? 145.002 122.430 143.750 1.00 81.95  ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 305 ? 143.200 125.104 144.672 1.00 75.46  ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 305 ? 143.193 126.563 145.733 1.00 77.91  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 305 ? 144.479 126.445 143.075 1.00 76.81  ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 305 ? 145.177 124.620 144.869 1.00 73.90  ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 305 ? 142.595 125.275 143.931 1.00 77.88  ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 305 ? 142.876 124.353 145.196 1.00 77.06  ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 305 ? 142.054 126.834 145.992 1.00 81.39  ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 306 ? 144.033 123.552 142.064 1.00 72.18  ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 306 ? 144.030 122.381 141.188 1.00 70.72  ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 306 ? 145.451 121.893 140.920 1.00 73.96  ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 306 ? 145.722 120.688 140.954 1.00 76.60  ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 306 ? 143.294 122.715 139.874 1.00 73.18  ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 306 ? 141.805 122.976 140.118 1.00 75.28  ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 306 ? 143.465 121.607 138.848 1.00 72.14  ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 306 ? 141.029 121.788 140.652 1.00 76.86  ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 306 ? 143.667 124.254 141.726 1.00 74.81  ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 306 ? 143.554 121.659 141.628 1.00 72.44  ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 306 ? 143.684 123.526 139.509 1.00 74.45  ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 306 ? 141.715 123.698 140.760 1.00 75.84  ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 306 ? 141.396 123.237 139.276 1.00 75.39  ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 306 ? 142.879 121.792 138.095 1.00 72.37  ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 306 ? 144.386 121.586 138.542 1.00 72.94  ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 306 ? 143.222 120.756 139.246 1.00 72.11  ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 306 ? 140.094 122.039 140.733 1.00 78.03  ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 306 ? 141.112 121.044 140.033 1.00 75.15  ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 306 ? 141.376 121.537 141.523 1.00 75.22  ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 307 ? 146.380 122.807 140.651 1.00 75.92  ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 307 ? 147.765 122.410 140.403 1.00 75.56  ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 307 ? 148.522 121.992 141.665 1.00 77.10  ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 307 ? 149.629 121.463 141.546 1.00 80.47  ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 307 ? 148.499 123.538 139.682 1.00 78.99  ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 307 ? 149.606 123.040 138.772 1.00 81.82  ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 307 ? 150.668 124.092 138.509 1.00 86.55  ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 307 ? 150.100 125.308 137.805 1.00 89.23  ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 307 ? 151.119 126.387 137.683 1.00 95.41  ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 307 ? 146.223 123.646 140.543 1.00 76.35  ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 307 ? 147.759 121.644 139.806 1.00 76.13  ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 307 ? 147.862 124.026 139.133 1.00 78.35  ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 307 ? 148.892 124.133 140.340 1.00 78.60  ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 307 ? 150.039 122.276 139.186 1.00 81.60  ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 307 ? 149.223 122.781 137.918 1.00 81.30  ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 307 ? 151.049 124.380 139.355 1.00 85.84  ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 307 ? 151.360 123.711 137.944 1.00 85.70  ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 307 ? 149.816 125.057 136.911 1.00 86.65  ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 307 ? 149.349 125.658 138.310 1.00 85.77  ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 307 ? 150.780 127.079 137.236 1.00 93.27  ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 307 ? 151.370 126.661 138.493 1.00 93.91  ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 307 ? 151.834 126.084 137.247 1.00 93.29  ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 308 ? 147.970 122.214 142.856 1.00 78.21  ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 308 ? 148.675 121.999 144.127 1.00 75.98  ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 308 ? 150.041 122.682 144.148 1.00 76.26  ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 308 ? 151.076 122.060 144.381 1.00 70.85  ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 308 ? 148.826 120.507 144.428 1.00 71.66  ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 308 ? 147.521 119.735 144.509 1.00 79.22  ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 308 ? 146.696 120.085 145.738 1.00 81.60  ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 308 ? 145.445 119.215 145.804 1.00 82.62  ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 308 ? 144.622 119.467 147.018 1.00 85.12  ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 308 ? 147.182 122.544 142.956 1.00 77.57  ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 308 ? 148.146 122.388 144.841 1.00 76.12  ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 308 ? 149.365 120.098 143.731 1.00 73.79  ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 308 ? 149.277 120.408 145.283 1.00 73.01  ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 308 ? 146.986 119.923 143.722 1.00 78.18  ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 308 ? 147.722 118.786 144.553 1.00 79.51  ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 308 ? 147.222 119.926 146.539 1.00 80.85  ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 308 ? 146.422 121.015 145.692 1.00 79.65  ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 308 ? 144.895 119.392 145.024 1.00 80.12  ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 308 ? 145.712 118.281 145.815 1.00 81.83  ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 308 ? 143.905 118.938 147.014 1.00 85.32  ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 308 ? 144.353 120.317 147.032 1.00 84.58  ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 308 ? 145.099 119.302 147.752 1.00 84.51  ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 309 ? 150.039 123.978 143.869 1.00 82.66  ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 309 ? 151.285 124.712 143.691 1.00 85.07  ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 309 ? 152.023 124.963 145.008 1.00 75.72  ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 309 ? 153.076 124.364 145.240 1.00 70.67  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 309 ? 151.014 126.024 142.953 1.00 96.44  ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 309 ? 152.266 126.843 142.673 1.00 104.66 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 309 ? 152.138 127.701 141.425 1.00 114.20 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 309 ? 151.711 127.170 140.377 1.00 116.90 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 309 ? 152.470 128.903 141.488 1.00 119.57 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 309 ? 149.330 124.437 143.706 1.00 81.74  ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 309 ? 151.875 124.182 143.130 1.00 82.74  ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 309 ? 150.603 125.813 142.098 1.00 91.38  ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 309 ? 150.408 126.568 143.481 1.00 91.69  ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 309 ? 152.432 127.433 143.426 1.00 102.22 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 309 ? 153.018 126.241 142.549 1.00 101.97 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 310 ? 151.482 125.824 145.878 1.00 70.78  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 310 ? 152.131 126.223 147.129 1.00 71.09  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 310 ? 151.301 125.872 148.361 1.00 72.10  ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 310 ? 150.126 126.253 148.438 1.00 73.10  ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 310 ? 152.414 127.727 147.118 1.00 71.96  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 310 ? 153.678 128.103 146.376 1.00 75.97  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 310 ? 154.921 127.694 147.128 1.00 74.00  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 310 ? 154.843 127.254 148.268 1.00 73.36  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 310 ? 156.075 127.836 146.494 1.00 77.32  ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 310 ? 150.726 126.215 145.747 1.00 75.20  ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 310 ? 152.988 125.776 147.182 1.00 74.17  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 310 ? 151.671 128.181 146.686 1.00 74.20  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 310 ? 152.500 128.040 148.033 1.00 72.40  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 310 ? 153.686 127.657 145.514 1.00 77.72  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 310 ? 153.702 129.066 146.253 1.00 76.95  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 310 ? 156.093 128.148 145.692 1.00 76.51  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 310 ? 156.809 127.612 146.886 1.00 75.68  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 311 ? 151.871 125.150 149.339 1.00 72.14  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 311 ? 151.111 124.780 150.549 1.00 67.84  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 311 ? 150.497 125.934 151.327 1.00 70.05  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 311 ? 149.481 125.730 152.000 1.00 69.11  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 311 ? 152.163 124.062 151.408 1.00 68.45  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 311 ? 153.134 123.531 150.461 1.00 68.53  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 311 ? 153.213 124.548 149.357 1.00 73.27  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 311 ? 150.408 124.151 150.321 1.00 66.67  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 311 ? 152.584 124.699 152.009 1.00 67.67  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 311 ? 151.743 123.345 151.911 1.00 68.96  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 311 ? 153.997 123.430 150.897 1.00 67.50  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 311 ? 152.823 122.677 150.118 1.00 69.61  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 311 ? 153.873 125.227 149.574 1.00 72.35  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 311 ? 153.416 124.130 148.505 1.00 72.99  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 312 ? 151.078 127.131 151.276 1.00 70.88  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 312 ? 150.526 128.296 151.965 1.00 65.21  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 312 ? 149.219 128.797 151.367 1.00 69.49  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 312 ? 148.583 129.667 151.964 1.00 73.30  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 312 ? 151.539 129.437 151.946 1.00 64.00  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 312 ? 152.820 128.989 152.334 1.00 67.50  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 312 ? 151.830 127.282 150.885 1.00 70.32  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 312 ? 150.358 128.063 152.893 1.00 65.72  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 312 ? 151.592 129.794 151.045 1.00 67.18  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 312 ? 151.247 130.131 152.560 1.00 65.90  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 312 ? 153.348 129.641 152.390 1.00 67.90  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 313 ? 148.811 128.286 150.213 1.00 72.51  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 313 ? 147.599 128.720 149.534 1.00 68.42  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 313 ? 146.501 127.666 149.582 1.00 67.10  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 313 ? 145.439 127.907 150.158 1.00 71.68  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 313 ? 147.946 129.081 148.082 1.00 68.01  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 313 ? 146.771 129.505 147.261 1.00 70.85  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 313 ? 146.365 130.815 147.143 1.00 72.93  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 313 ? 145.936 128.782 146.480 1.00 73.41  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 313 ? 145.316 130.877 146.341 1.00 72.43  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 313 ? 145.041 129.657 145.922 1.00 66.00  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 313 ? 149.241 127.675 149.785 1.00 71.75  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 313 ? 147.260 129.522 149.966 1.00 68.75  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 313 ? 148.577 129.820 148.091 1.00 68.28  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 313 ? 148.350 128.311 147.652 1.00 69.98  ? 313 HIS C HB3    1 
ATOM   12634 H HD2    . HIS C 1 313 ? 145.952 127.857 146.368 1.00 72.93  ? 313 HIS C HD2    1 
ATOM   12635 H HE1    . HIS C 1 313 ? 144.846 131.647 146.111 1.00 69.61  ? 313 HIS C HE1    1 
ATOM   12636 H HE2    . HIS C 1 313 ? 144.382 129.437 145.425 1.00 68.02  ? 313 HIS C HE2    1 
ATOM   12637 N N      . TYR C 1 314 ? 146.725 126.497 148.993 1.00 64.85  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 314 ? 145.635 125.549 148.794 1.00 71.25  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 314 ? 145.127 124.922 150.088 1.00 69.08  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 314 ? 144.028 124.365 150.091 1.00 73.40  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 314 ? 146.057 124.481 147.779 1.00 75.91  ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 314 ? 147.150 123.535 148.205 1.00 73.08  ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 314 ? 146.896 122.474 149.051 1.00 72.55  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 314 ? 148.435 123.686 147.718 1.00 73.54  ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 314 ? 147.902 121.600 149.415 1.00 74.45  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 314 ? 149.442 122.826 148.080 1.00 71.70  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 314 ? 149.172 121.787 148.925 1.00 71.83  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 314 ? 150.180 120.928 149.281 1.00 72.37  ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 314 ? 147.462 126.285 148.603 1.00 68.95  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 314 ? 144.888 126.031 148.404 1.00 71.88  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 314 ? 145.277 123.942 147.567 1.00 74.63  ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 314 ? 146.362 124.932 146.975 1.00 74.15  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 314 ? 146.034 122.342 149.377 1.00 73.04  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 314 ? 148.622 124.388 147.135 1.00 73.11  ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 314 ? 147.724 120.893 149.994 1.00 73.96  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 314 ? 150.303 122.946 147.743 1.00 72.52  ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 314 ? 150.865 121.076 148.816 1.00 71.93  ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 315 ? 145.885 124.989 151.180 1.00 66.15  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 315 ? 145.373 124.509 152.460 1.00 65.36  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 315 ? 144.329 125.430 153.084 1.00 64.50  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 315 ? 143.624 125.000 154.000 1.00 59.98  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 315 ? 146.529 124.303 153.432 1.00 62.67  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 315 ? 147.386 123.116 153.084 1.00 67.89  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 315 ? 148.379 122.820 154.175 1.00 69.54  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 315 ? 149.133 121.543 153.882 1.00 76.75  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 315 ? 150.029 121.153 155.007 1.00 85.36  ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 315 ? 146.680 125.318 151.208 1.00 68.06  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 315 ? 144.951 123.645 152.323 1.00 67.42  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 315 ? 147.093 125.093 153.426 1.00 64.85  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 315 ? 146.170 124.160 154.324 1.00 63.86  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 315 ? 146.819 122.336 152.971 1.00 68.60  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 315 ? 147.874 123.298 152.264 1.00 69.37  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 315 ? 149.020 123.547 154.233 1.00 69.92  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 315 ? 147.911 122.714 155.019 1.00 69.45  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 315 ? 148.496 120.824 153.742 1.00 74.37  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 315 ? 149.676 121.666 153.087 1.00 74.76  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 315 ? 150.468 120.405 154.801 1.00 83.97  ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 315 ? 150.620 121.801 155.163 1.00 83.21  ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 315 ? 149.550 121.012 155.745 1.00 84.16  ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 316 ? 144.217 126.676 152.623 1.00 69.45  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 316 ? 143.431 127.702 153.305 1.00 64.59  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 316 ? 142.373 128.379 152.442 1.00 65.88  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 316 ? 141.407 128.906 153.002 1.00 70.38  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 316 ? 144.366 128.781 153.876 1.00 62.09  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 316 ? 145.370 128.231 154.865 1.00 61.83  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 316 ? 144.963 127.753 156.096 1.00 62.72  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 316 ? 146.718 128.171 154.559 1.00 63.90  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 316 ? 145.871 127.249 157.001 1.00 59.91  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 316 ? 147.631 127.663 155.457 1.00 62.23  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 316 ? 147.198 127.197 156.671 1.00 58.95  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 316 ? 148.100 126.679 157.561 1.00 64.63  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 316 ? 144.699 126.984 151.982 1.00 68.12  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 316 ? 142.970 127.295 154.056 1.00 64.03  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 316 ? 144.860 129.186 153.144 1.00 63.35  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 316 ? 143.835 129.455 154.329 1.00 63.18  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 316 ? 144.060 127.783 156.323 1.00 63.54  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 316 ? 147.015 128.483 153.732 1.00 64.93  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 316 ? 145.580 126.922 157.823 1.00 62.25  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 316 ? 148.534 127.618 155.233 1.00 63.78  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 316 ? 148.878 126.720 157.245 1.00 64.75  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 317 ? 142.523 128.395 151.119 1.00 67.58  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 317 ? 141.684 129.225 150.254 1.00 69.98  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 317 ? 140.189 129.011 150.485 1.00 67.20  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 317 ? 139.424 129.973 150.597 1.00 71.30  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 317 ? 142.056 128.940 148.799 1.00 72.26  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 317 ? 141.391 129.834 147.800 1.00 71.25  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 317 ? 141.622 129.720 146.448 1.00 66.65  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 317 ? 140.506 130.846 147.945 1.00 67.67  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 317 ? 140.912 130.623 145.801 1.00 67.76  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 317 ? 140.235 131.329 146.688 1.00 71.67  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 317 ? 143.209 128.065 150.721 1.00 67.79  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 317 ? 141.878 130.160 150.433 1.00 68.85  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 317 ? 143.015 129.052 148.699 1.00 70.68  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 317 ? 141.811 128.025 148.587 1.00 71.92  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 317 ? 140.170 131.178 148.746 1.00 67.95  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 317 ? 140.899 130.748 144.878 1.00 70.25  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 317 ? 139.691 131.971 146.502 1.00 70.35  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 318 ? 139.753 127.757 150.567 1.00 67.19  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 318 ? 138.329 127.471 150.729 1.00 70.09  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 318 ? 137.746 128.049 152.010 1.00 63.59  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 318 ? 136.574 128.429 152.041 1.00 63.49  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 318 ? 138.096 125.966 150.704 1.00 74.82  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 318 ? 136.642 125.584 150.661 1.00 74.60  ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 318 ? 136.453 124.099 150.527 1.00 84.02  ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 318 ? 137.187 123.348 151.198 1.00 88.94  ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 318 ? 135.574 123.679 149.751 1.00 93.34  ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 318 ? 140.249 127.060 150.472 1.00 71.17  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 318 ? 137.842 127.859 149.983 1.00 73.09  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 318 ? 138.525 125.596 149.917 1.00 78.15  ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 318 ? 138.484 125.576 151.505 1.00 75.71  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 318 ? 136.212 125.866 151.485 1.00 75.82  ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 318 ? 136.219 126.014 149.900 1.00 78.28  ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 319 ? 138.540 128.120 153.068 1.00 63.98  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 319 ? 138.085 128.682 154.334 1.00 63.79  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 319 ? 137.998 130.212 154.308 1.00 63.38  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 319 ? 137.039 130.784 154.834 1.00 61.04  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 319 ? 139.030 128.171 155.425 1.00 63.61  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 319 ? 138.749 128.605 156.832 1.00 64.86  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 319 ? 139.782 128.003 157.776 1.00 65.93  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 319 ? 139.706 128.644 159.142 1.00 75.61  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 319 ? 140.731 128.108 160.077 1.00 83.10  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 319 ? 139.375 127.916 153.055 1.00 66.43  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 319 ? 137.197 128.342 154.530 1.00 64.12  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 319 ? 138.999 127.200 155.416 1.00 63.67  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 319 ? 139.931 128.461 155.207 1.00 65.66  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 319 ? 138.808 129.572 156.891 1.00 66.91  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 319 ? 137.868 128.299 157.101 1.00 64.60  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 319 ? 139.612 127.052 157.875 1.00 66.51  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 319 ? 140.673 128.149 157.418 1.00 66.91  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 319 ? 139.854 129.599 159.050 1.00 74.04  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 319 ? 138.829 128.478 159.524 1.00 75.22  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 319 ? 140.738 128.589 160.827 1.00 81.28  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 319 ? 141.538 128.148 159.702 1.00 79.06  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 319 ? 140.547 127.260 160.279 1.00 81.02  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 320 ? 138.971 130.890 153.711 1.00 61.79  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 320 ? 139.067 132.349 153.748 1.00 61.06  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 320 ? 138.384 133.066 152.582 1.00 62.72  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 320 ? 138.352 134.299 152.572 1.00 63.04  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 320 ? 140.538 132.758 153.869 1.00 60.30  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 320 ? 141.147 132.379 155.183 1.00 61.19  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 320 ? 141.683 131.137 155.441 1.00 64.79  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 320 ? 141.293 133.093 156.323 1.00 59.12  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 320 ? 142.129 131.101 156.684 1.00 60.08  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 320 ? 141.898 132.274 157.243 1.00 54.30  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 320 ? 139.664 130.511 153.369 1.00 63.57  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 320 ? 138.628 132.655 154.558 1.00 61.30  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 320 ? 141.046 132.317 153.168 1.00 61.31  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 320 ? 140.612 133.721 153.772 1.00 61.37  ? 320 HIS C HB3    1 
ATOM   12769 H HD2    . HIS C 1 320 ? 140.994 133.962 156.469 1.00 59.93  ? 320 HIS C HD2    1 
ATOM   12770 H HE1    . HIS C 1 320 ? 142.545 130.377 157.098 1.00 62.25  ? 320 HIS C HE1    1 
ATOM   12771 H HE2    . HIS C 1 320 ? 142.104 132.496 158.050 1.00 58.20  ? 320 HIS C HE2    1 
ATOM   12772 N N      . TYR C 1 321 ? 137.860 132.334 151.602 1.00 62.86  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 321 ? 137.237 132.933 150.419 1.00 60.24  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 321 ? 136.163 133.977 150.733 1.00 59.16  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 321 ? 136.128 135.044 150.113 1.00 56.04  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 321 ? 136.640 131.815 149.570 1.00 61.00  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 321 ? 135.706 132.285 148.489 1.00 60.30  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 321 ? 136.126 133.157 147.504 1.00 61.58  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 321 ? 134.399 131.839 148.452 1.00 58.97  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 321 ? 135.265 133.577 146.517 1.00 58.51  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 321 ? 133.536 132.256 147.475 1.00 59.99  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 321 ? 133.973 133.123 146.511 1.00 59.62  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 321 ? 133.105 133.537 145.534 1.00 67.76  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 321 ? 137.957 131.482 151.545 1.00 63.36  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 321 ? 137.926 133.371 149.892 1.00 60.68  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 321 ? 137.365 131.330 149.143 1.00 63.67  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 321 ? 136.144 131.215 150.151 1.00 61.32  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 321 ? 137.004 133.467 147.508 1.00 63.11  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 321 ? 134.098 131.250 149.108 1.00 59.40  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 321 ? 135.554 134.172 145.861 1.00 62.08  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 321 ? 132.657 131.946 147.465 1.00 60.96  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 321 ? 132.334 133.237 145.685 1.00 65.96  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 322 ? 135.253 133.679 151.658 1.00 62.52  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 322 ? 134.165 134.613 151.946 1.00 59.13  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 322 ? 134.676 135.936 152.498 1.00 58.88  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 322 ? 134.183 137.005 152.124 1.00 56.50  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 322 ? 133.179 133.977 152.926 1.00 54.46  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 322 ? 135.213 132.934 152.087 1.00 61.32  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 322 ? 133.685 134.803 151.123 1.00 58.77  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 322 ? 132.834 133.158 152.537 1.00 55.71  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 322 ? 132.451 134.598 153.092 1.00 55.08  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 322 ? 133.642 133.780 153.757 1.00 55.47  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 323 ? 135.672 135.886 153.372 1.00 63.35  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 323 ? 136.237 137.091 153.964 1.00 60.83  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 323 ? 137.125 137.864 152.991 1.00 57.52  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 323 ? 137.126 139.096 153.000 1.00 57.11  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 323 ? 137.013 136.696 155.219 1.00 58.01  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 323 ? 137.259 137.851 156.135 1.00 58.40  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 323 ? 136.326 138.409 156.701 1.00 65.14  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 323 ? 138.521 138.193 156.332 1.00 62.40  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 323 ? 136.043 135.156 153.639 1.00 61.38  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 323 ? 135.513 137.679 154.235 1.00 59.94  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 323 ? 136.495 136.036 155.710 1.00 58.25  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 323 ? 137.870 136.319 154.962 1.00 60.59  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 323 ? 139.152 137.753 155.946 1.00 61.95  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 323 ? 138.714 138.808 156.902 1.00 61.73  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 324 ? 137.875 137.163 152.141 1.00 59.12  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 324 ? 138.751 137.826 151.178 1.00 59.32  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 324 ? 137.994 138.666 150.154 1.00 59.11  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 324 ? 138.512 139.687 149.694 1.00 59.22  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 324 ? 139.606 136.784 150.462 1.00 62.58  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 324 ? 137.924 136.303 152.131 1.00 60.04  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 324 ? 139.352 138.420 151.658 1.00 59.76  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 324 ? 140.108 136.282 151.125 1.00 62.40  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 324 ? 139.023 136.183 149.969 1.00 62.53  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 324 ? 140.216 137.231 149.853 1.00 61.04  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 325 ? 136.785 138.260 149.775 1.00 58.57  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 325 ? 135.977 139.088 148.884 1.00 56.44  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 325 ? 135.603 140.426 149.519 1.00 58.79  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 325 ? 135.628 141.465 148.852 1.00 57.37  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 325 ? 134.725 138.317 148.475 1.00 53.25  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 325 ? 136.421 137.514 150.006 1.00 57.97  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 325 ? 136.487 139.273 148.078 1.00 57.12  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 325 ? 134.994 137.488 148.045 1.00 55.77  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 325 ? 134.201 138.120 149.269 1.00 55.60  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 325 ? 134.203 138.855 147.857 1.00 53.35  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 326 ? 135.261 140.422 150.804 1.00 60.74  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 326 ? 134.929 141.655 151.515 1.00 61.07  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 326 ? 136.179 142.484 151.843 1.00 59.18  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 326 ? 136.114 143.715 151.895 1.00 59.36  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 326 ? 134.104 141.310 152.769 1.00 63.84  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 326 ? 132.831 140.560 152.366 1.00 58.14  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 326 ? 133.717 142.563 153.536 1.00 70.20  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 326 ? 132.018 140.043 153.524 1.00 63.05  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 326 ? 135.202 139.711 151.285 1.00 59.84  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 326 ? 134.366 142.199 150.940 1.00 60.09  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 326 ? 134.634 140.738 153.347 1.00 62.20  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 326 ? 132.264 141.160 151.854 1.00 58.47  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 326 ? 133.071 139.795 151.819 1.00 59.42  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 326 ? 134.512 143.078 153.747 1.00 67.92  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 326 ? 133.276 142.301 154.361 1.00 70.31  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 326 ? 133.110 143.092 152.994 1.00 69.16  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 326 ? 131.314 139.467 153.182 1.00 65.67  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 326 ? 132.596 139.537 154.118 1.00 64.60  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 326 ? 131.624 140.792 154.001 1.00 69.25  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 327 ? 137.312 141.830 152.095 1.00 59.95  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 327 ? 138.587 142.523 152.289 1.00 60.46  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 327 ? 139.056 143.262 151.035 1.00 61.75  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 327 ? 139.643 144.344 151.133 1.00 64.26  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 327 ? 139.617 141.490 152.758 1.00 61.25  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 327 ? 141.029 142.000 152.905 1.00 61.17  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 327 ? 141.469 142.552 154.092 1.00 63.89  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 327 ? 141.937 141.857 151.876 1.00 61.77  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 327 ? 142.778 142.989 154.230 1.00 61.79  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 327 ? 143.243 142.286 152.013 1.00 60.38  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 327 ? 143.665 142.843 153.194 1.00 54.54  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 327 ? 137.364 140.975 152.177 1.00 60.33  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 327 ? 138.482 143.181 152.996 1.00 60.86  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 327 ? 139.338 141.153 153.625 1.00 61.28  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 327 ? 139.635 140.761 152.117 1.00 60.65  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 327 ? 140.876 142.647 154.804 1.00 63.01  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 327 ? 141.664 141.474 151.072 1.00 61.64  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 327 ? 143.066 143.353 155.038 1.00 61.96  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 327 ? 143.845 142.178 151.310 1.00 60.78  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 327 ? 144.547 143.130 153.288 1.00 55.27  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 328 ? 138.824 142.699 149.850 1.00 58.18  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 328 ? 139.150 143.406 148.612 1.00 59.00  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 328 ? 138.350 144.691 148.387 1.00 63.31  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 328 ? 138.799 145.551 147.626 1.00 65.77  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 328 ? 138.951 142.470 147.423 1.00 61.93  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 328 ? 138.501 141.909 149.737 1.00 59.32  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 328 ? 140.090 143.652 148.634 1.00 59.53  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 328 ? 139.497 141.677 147.556 1.00 61.42  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 328 ? 138.015 142.219 147.368 1.00 60.53  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 328 ? 139.224 142.923 146.608 1.00 61.36  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 329 ? 137.184 144.851 149.005 1.00 65.07  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 329 ? 136.460 146.118 148.924 1.00 62.53  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 329 ? 136.929 147.165 149.930 1.00 62.93  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 329 ? 136.587 148.340 149.774 1.00 68.60  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 329 ? 134.963 145.889 149.141 1.00 64.15  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 329 ? 134.316 145.123 148.015 1.00 79.00  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 329 ? 134.982 144.885 146.989 1.00 89.38  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 329 ? 133.132 144.759 148.157 1.00 83.76  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 329 ? 136.812 144.259 149.506 1.00 64.62  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 329 ? 136.575 146.491 148.033 1.00 65.03  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 329 ? 134.834 145.383 149.960 1.00 65.74  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 329 ? 134.516 146.749 149.208 1.00 67.09  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 330 ? 137.689 146.782 150.944 1.00 61.54  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 330 ? 137.883 147.624 152.114 1.00 59.71  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 330 ? 138.915 148.733 151.888 1.00 63.16  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 330 ? 139.728 148.701 150.964 1.00 62.29  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 330 ? 138.277 146.766 153.307 1.00 62.90  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 330 ? 138.046 147.457 154.515 1.00 63.50  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 330 ? 138.009 145.988 151.026 1.00 62.97  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 330 ? 137.038 148.054 152.324 1.00 60.57  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 330 ? 137.736 145.959 153.298 1.00 62.24  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 330 ? 139.218 146.535 153.239 1.00 63.08  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 330 ? 138.246 146.967 155.168 1.00 63.81  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 331 ? 138.846 149.735 152.762 1.00 64.73  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 331 ? 139.555 151.000 152.627 1.00 61.93  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 331 ? 140.689 151.187 153.629 1.00 60.94  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 331 ? 141.342 152.231 153.610 1.00 63.43  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 331 ? 138.549 152.146 152.752 1.00 61.82  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 331 ? 137.453 152.058 151.712 1.00 65.05  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 331 ? 136.459 153.192 151.802 1.00 65.96  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 331 ? 135.394 153.043 150.734 1.00 66.09  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 331 ? 134.361 154.103 150.814 1.00 73.17  ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 331 ? 138.296 149.733 153.423 1.00 64.22  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 331 ? 139.944 151.049 151.738 1.00 62.65  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 331 ? 138.133 152.110 153.630 1.00 61.82  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 331 ? 139.010 152.994 152.638 1.00 63.09  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 331 ? 137.857 152.088 150.829 1.00 65.50  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 331 ? 136.967 151.225 151.825 1.00 63.75  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 331 ? 136.025 153.174 152.670 1.00 65.77  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 331 ? 136.915 154.039 151.668 1.00 66.30  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 331 ? 135.815 153.100 149.861 1.00 66.58  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 331 ? 134.957 152.182 150.835 1.00 65.30  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 331 ? 133.764 153.994 150.160 1.00 72.16  ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 331 ? 133.941 154.062 151.598 1.00 72.47  ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 331 ? 134.739 154.905 150.726 1.00 71.76  ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 332 ? 140.933 150.222 154.503 1.00 63.24  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 332 ? 141.974 150.293 155.525 1.00 63.05  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 332 ? 142.761 148.987 155.574 1.00 63.66  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 332 ? 143.136 148.494 156.638 1.00 66.13  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 332 ? 141.379 150.691 156.879 1.00 63.89  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 332 ? 140.231 149.813 157.306 1.00 66.99  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 332 ? 140.003 148.748 156.742 1.00 78.13  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 332 ? 139.470 150.279 158.291 1.00 55.13  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 332 ? 140.460 149.504 154.555 1.00 64.33  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 332 ? 142.602 150.990 155.276 1.00 63.03  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 332 ? 142.069 150.628 157.559 1.00 63.62  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 332 ? 141.054 151.604 156.823 1.00 64.16  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 332 ? 139.652 151.040 158.652 1.00 57.98  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 332 ? 138.787 149.829 158.560 1.00 58.58  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 333 ? 142.994 148.408 154.394 1.00 64.39  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 333 ? 143.619 147.093 154.267 1.00 62.56  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 333 ? 144.950 146.980 155.002 1.00 63.27  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 333 ? 145.204 145.980 155.680 1.00 64.76  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 333 ? 143.840 146.781 152.786 1.00 59.95  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 333 ? 142.570 146.496 152.017 1.00 62.00  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 333 ? 142.813 146.283 150.540 1.00 63.34  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 333 ? 143.875 146.600 150.025 1.00 67.33  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 333 ? 141.813 145.767 149.846 1.00 65.10  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 333 ? 142.757 148.750 153.640 1.00 64.77  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 333 ? 143.021 146.419 154.628 1.00 63.24  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 333 ? 144.277 147.541 152.368 1.00 62.24  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 333 ? 144.411 145.998 152.714 1.00 60.26  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 333 ? 142.163 145.689 152.373 1.00 62.26  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 333 ? 141.963 147.247 152.119 1.00 62.67  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 333 ? 141.072 145.569 150.238 1.00 63.48  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 333 ? 141.894 145.653 148.996 1.00 63.79  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 334 ? 145.806 147.993 154.899 1.00 59.82  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 334 ? 147.119 147.898 155.530 1.00 59.17  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 334 ? 147.059 148.053 157.046 1.00 58.77  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 334 ? 147.950 147.564 157.746 1.00 59.61  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 334 ? 148.069 148.906 154.897 1.00 56.13  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 334 ? 149.522 148.511 155.031 1.00 54.98  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 334 ? 150.420 149.493 154.325 1.00 54.99  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 334 ? 151.864 149.065 154.384 1.00 54.72  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 334 ? 152.727 150.072 153.730 1.00 59.61  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 334 ? 145.675 148.705 154.434 1.00 59.96  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 334 ? 147.480 147.014 155.350 1.00 60.01  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 334 ? 147.869 148.972 153.949 1.00 56.96  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 334 ? 147.949 149.771 155.322 1.00 57.43  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 334 ? 149.765 148.499 155.972 1.00 56.25  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 334 ? 149.657 147.633 154.639 1.00 55.93  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 334 ? 150.159 149.546 153.392 1.00 55.31  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 334 ? 150.340 150.364 154.747 1.00 56.18  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 334 ? 152.139 148.983 155.312 1.00 55.71  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 334 ? 151.973 148.217 153.923 1.00 55.89  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 334 ? 152.439 150.222 152.900 1.00 58.37  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 334 ? 152.705 150.837 154.186 1.00 58.49  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 334 ? 153.568 149.778 153.693 1.00 60.20  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 335 ? 146.041 148.728 157.577 1.00 60.36  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 335 ? 145.836 148.713 159.023 1.00 60.34  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 335 ? 145.481 147.312 159.519 1.00 59.09  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 335 ? 145.960 146.884 160.573 1.00 57.17  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 335 ? 144.740 149.708 159.419 1.00 63.82  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 335 ? 145.046 151.005 158.902 1.00 60.61  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 335 ? 144.631 149.823 160.925 1.00 64.96  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 335 ? 145.434 149.140 157.127 1.00 61.50  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 335 ? 146.658 148.984 159.463 1.00 60.38  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 335 ? 143.885 149.411 159.069 1.00 63.19  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 335 ? 144.500 151.568 159.207 1.00 60.70  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 335 ? 143.959 150.485 161.156 1.00 63.23  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 335 ? 145.483 150.100 161.300 1.00 62.50  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 335 ? 144.377 148.971 161.315 1.00 63.44  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 336 ? 144.650 146.587 158.768 1.00 61.33  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 336 ? 144.324 145.198 159.098 1.00 61.92  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 336 ? 145.567 144.311 159.071 1.00 60.24  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 336 ? 145.802 143.517 159.988 1.00 59.22  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 336 ? 143.252 144.658 158.131 1.00 62.47  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 336 ? 141.975 145.491 158.197 1.00 59.05  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 336 ? 142.930 143.200 158.437 1.00 66.62  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 336 ? 140.964 145.123 157.140 1.00 61.18  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 336 ? 144.262 146.879 158.057 1.00 61.61  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 336 ? 143.957 145.165 159.997 1.00 61.60  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 336 ? 143.603 144.709 157.228 1.00 62.07  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 336 ? 141.558 145.356 159.064 1.00 60.85  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 336 ? 142.197 146.428 158.081 1.00 61.10  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 336 ? 142.277 142.877 157.796 1.00 64.16  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 336 ? 143.736 142.663 158.365 1.00 64.60  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 336 ? 142.567 143.135 159.335 1.00 63.76  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 336 ? 140.241 145.771 157.158 1.00 63.48  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 336 ? 141.396 145.136 156.270 1.00 62.22  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 336 ? 140.613 144.236 157.323 1.00 61.93  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 337 ? 146.371 144.421 158.016 1.00 60.29  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 337 ? 147.576 143.601 157.904 1.00 59.46  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 337 ? 148.629 143.946 158.951 1.00 58.63  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 337 ? 149.310 143.051 159.461 1.00 60.80  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 337 ? 148.155 143.733 156.500 1.00 60.03  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 337 ? 147.067 143.059 155.248 1.00 78.72  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 337 ? 146.210 144.915 157.330 1.00 61.21  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 337 ? 147.332 142.670 158.034 1.00 60.96  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 337 ? 148.299 144.673 156.302 1.00 60.98  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 337 ? 148.997 143.251 156.457 1.00 61.73  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 337 ? 146.166 143.842 155.125 1.00 66.06  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 338 ? 148.782 145.224 159.287 1.00 58.48  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 338 ? 149.750 145.605 160.312 1.00 58.50  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 338 ? 149.423 145.000 161.673 1.00 58.34  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 338 ? 150.315 144.501 162.364 1.00 59.24  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 338 ? 149.830 147.127 160.408 1.00 56.84  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 338 ? 150.892 147.622 161.365 1.00 56.54  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 338 ? 152.270 147.173 160.965 1.00 58.32  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 338 ? 152.648 147.278 159.806 1.00 61.36  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 338 ? 153.033 146.667 161.921 1.00 62.44  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 338 ? 148.369 145.883 158.918 1.00 59.40  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 338 ? 150.625 145.276 160.048 1.00 58.77  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 338 ? 150.034 147.485 159.529 1.00 57.72  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 338 ? 148.973 147.468 160.711 1.00 58.67  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 338 ? 150.884 148.593 161.370 1.00 57.80  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 338 ? 150.708 147.286 162.257 1.00 58.36  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 338 ? 152.735 146.603 162.727 1.00 61.45  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 338 ? 153.828 146.391 161.735 1.00 61.55  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 339 ? 148.155 145.027 162.075 1.00 57.73  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 339 ? 147.767 144.394 163.332 1.00 60.10  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 339 ? 148.046 142.894 163.338 1.00 58.68  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 339 ? 148.475 142.345 164.357 1.00 57.50  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 339 ? 146.290 144.669 163.607 1.00 58.98  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 339 ? 145.740 144.000 164.849 1.00 58.77  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 339 ? 144.354 144.481 165.173 1.00 66.95  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 339 ? 144.118 145.679 165.261 1.00 71.64  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 339 ? 143.431 143.556 165.376 1.00 70.75  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 339 ? 147.511 145.408 161.649 1.00 58.93  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 339 ? 148.281 144.790 164.055 1.00 59.47  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 339 ? 146.171 145.627 163.715 1.00 59.53  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 339 ? 145.768 144.359 162.849 1.00 60.43  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 339 ? 145.698 143.040 164.704 1.00 61.43  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 339 ? 146.317 144.198 165.604 1.00 60.28  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 339 ? 143.641 142.722 165.343 1.00 67.17  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 339 ? 142.644 143.787 165.636 1.00 68.04  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 340 ? 147.833 142.216 162.212 1.00 59.21  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 340 ? 148.131 140.787 162.137 1.00 57.67  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 340 ? 149.621 140.492 162.291 1.00 57.04  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 340 ? 150.000 139.531 162.968 1.00 56.35  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 340 ? 147.604 140.222 160.821 1.00 61.10  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 340 ? 147.513 142.555 161.488 1.00 59.53  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 340 ? 147.666 140.332 162.859 1.00 58.37  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 340 ? 146.642 140.356 160.784 1.00 60.33  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 340 ? 147.805 139.272 160.778 1.00 61.00  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 340 ? 148.032 140.684 160.083 1.00 60.41  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 341 ? 150.479 141.305 161.679 1.00 57.97  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 341 ? 151.925 141.161 161.845 1.00 59.70  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 341 ? 152.373 141.489 163.270 1.00 57.73  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 341 ? 153.264 140.829 163.811 1.00 57.21  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 341 ? 152.651 142.024 160.799 1.00 61.64  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 341 ? 154.130 142.144 161.108 1.00 63.07  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 341 ? 152.470 141.416 159.430 1.00 60.54  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 341 ? 150.246 141.950 161.158 1.00 58.94  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 341 ? 152.165 140.236 161.674 1.00 59.92  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 341 ? 152.265 142.915 160.792 1.00 60.93  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 341 ? 154.560 142.606 160.369 1.00 64.17  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 341 ? 154.253 142.660 161.922 1.00 62.23  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 341 ? 154.512 141.258 161.207 1.00 64.39  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 341 ? 151.522 141.368 159.225 1.00 60.94  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 341 ? 152.923 141.972 158.774 1.00 63.26  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 341 ? 152.854 140.524 159.429 1.00 62.16  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 342 ? 151.788 142.509 163.895 1.00 55.39  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 342 ? 152.033 142.735 165.320 1.00 55.19  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 342 ? 151.696 141.512 166.167 1.00 53.37  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 342 ? 152.402 141.207 167.132 1.00 51.95  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 342 ? 151.223 143.931 165.819 1.00 58.03  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 342 ? 151.665 145.237 165.209 1.00 63.52  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 342 ? 152.866 145.393 164.933 1.00 68.11  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 342 ? 150.810 146.123 165.023 1.00 67.43  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 342 ? 151.225 143.051 163.534 1.00 57.91  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 342 ? 152.975 142.937 165.450 1.00 56.97  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 342 ? 150.288 143.793 165.598 1.00 58.39  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 342 ? 151.328 144.001 166.782 1.00 58.82  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 343 ? 150.631 140.795 165.823 1.00 52.89  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 343 ? 150.249 139.609 166.588 1.00 54.57  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 343 ? 151.280 138.485 166.482 1.00 54.59  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 343 ? 151.573 137.818 167.479 1.00 52.71  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 343 ? 148.874 139.126 166.125 1.00 58.56  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 343 ? 147.945 140.210 166.192 1.00 58.07  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 343 ? 148.362 138.010 167.009 1.00 56.44  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 343 ? 150.105 140.985 165.168 1.00 55.63  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 343 ? 150.177 139.854 167.525 1.00 54.28  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 343 ? 148.930 138.801 165.212 1.00 58.18  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 343 ? 148.145 140.795 165.622 1.00 58.08  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 343 ? 147.413 137.872 166.853 1.00 56.48  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 343 ? 148.495 138.240 167.943 1.00 56.73  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 343 ? 148.838 137.186 166.817 1.00 58.07  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 344 ? 151.843 138.260 165.295 1.00 54.94  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 344 ? 152.883 137.242 165.135 1.00 57.02  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 344 ? 154.184 137.646 165.822 1.00 57.01  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 344 ? 154.866 136.811 166.422 1.00 56.07  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 344 ? 153.102 136.943 163.642 1.00 60.50  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 344 ? 154.197 135.915 163.457 1.00 64.37  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 344 ? 151.825 136.425 163.018 1.00 62.31  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 344 ? 151.646 138.685 164.573 1.00 55.96  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 344 ? 152.577 136.420 165.554 1.00 57.70  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 344 ? 153.361 137.757 163.181 1.00 59.71  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 344 ? 154.254 135.685 162.515 1.00 65.16  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 344 ? 153.980 135.122 163.975 1.00 62.71  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 344 ? 155.045 136.283 163.755 1.00 62.57  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 344 ? 151.123 137.088 163.118 1.00 60.46  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 344 ? 151.569 135.601 163.466 1.00 61.63  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 344 ? 151.982 136.249 162.076 1.00 62.40  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 345 ? 154.556 138.919 165.744 1.00 57.19  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 345 ? 155.720 139.396 166.486 1.00 57.08  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 345 ? 155.547 139.249 167.992 1.00 56.65  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 345 ? 156.506 138.936 168.703 1.00 54.84  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 345 ? 155.991 140.852 166.121 1.00 56.27  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 345 ? 156.712 141.061 164.796 1.00 57.57  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 345 ? 156.599 142.496 164.356 1.00 60.82  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 345 ? 158.171 140.707 164.953 1.00 57.47  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 345 ? 154.144 139.525 165.292 1.00 56.95  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 345 ? 156.495 138.871 166.227 1.00 57.07  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 345 ? 155.140 141.319 166.069 1.00 56.78  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 345 ? 156.536 141.250 166.819 1.00 56.21  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 345 ? 156.322 140.489 164.115 1.00 58.56  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 345 ? 157.065 142.605 163.511 1.00 60.55  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 345 ? 155.660 142.717 164.244 1.00 59.61  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 345 ? 156.996 143.070 165.031 1.00 59.85  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 345 ? 158.627 140.874 164.112 1.00 60.96  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 345 ? 158.252 139.771 165.193 1.00 57.56  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 345 ? 158.555 141.262 165.652 1.00 56.47  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 346 ? 154.341 139.490 168.501 1.00 55.20  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 346 ? 154.105 139.358 169.935 1.00 54.81  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 346 ? 154.347 137.939 170.442 1.00 55.77  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 346 ? 154.961 137.750 171.497 1.00 59.01  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 346 ? 152.682 139.802 170.261 1.00 54.78  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 346 ? 153.671 139.791 168.052 1.00 55.04  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 346 ? 154.714 139.948 170.408 1.00 55.73  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 346 ? 152.551 140.704 169.923 1.00 55.41  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 346 ? 152.053 139.197 169.835 1.00 54.91  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 346 ? 152.556 139.791 171.224 1.00 54.69  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 347 ? 153.894 136.928 169.708 1.00 55.98  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 347 ? 154.190 135.556 170.108 1.00 58.47  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 347 ? 155.685 135.251 170.092 1.00 56.45  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 347 ? 156.191 134.586 171.000 1.00 60.00  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 347 ? 153.415 134.564 169.241 1.00 60.99  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 347 ? 153.629 133.128 169.681 1.00 59.49  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 347 ? 152.438 132.247 169.378 1.00 61.08  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 347 ? 152.768 130.778 169.601 1.00 74.91  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 347 ? 153.402 130.515 170.928 1.00 78.59  ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 347 ? 153.422 137.008 168.991 1.00 56.30  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 347 ? 153.884 135.434 171.021 1.00 58.52  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 347 ? 152.466 134.759 169.311 1.00 60.48  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 347 ? 153.703 134.647 168.317 1.00 59.84  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 347 ? 154.398 132.765 169.213 1.00 61.04  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 347 ? 153.783 133.110 170.640 1.00 61.22  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 347 ? 151.705 132.486 169.969 1.00 61.79  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 347 ? 152.175 132.364 168.451 1.00 63.35  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 347 ? 151.947 130.261 169.558 1.00 72.43  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 347 ? 153.381 130.481 168.909 1.00 74.16  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 347 ? 153.421 129.638 171.087 1.00 76.88  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 347 ? 152.941 130.916 171.576 1.00 75.64  ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 347 ? 154.238 130.824 170.931 1.00 74.68  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 348 ? 156.416 135.732 169.087 1.00 56.58  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 348 ? 157.864 135.533 169.081 1.00 57.71  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 348 ? 158.561 136.129 170.303 1.00 59.08  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 348 ? 159.443 135.486 170.880 1.00 60.81  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 348 ? 158.470 136.082 167.792 1.00 59.06  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 348 ? 158.155 135.217 166.591 1.00 61.29  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 348 ? 158.773 135.753 165.321 1.00 60.30  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 348 ? 158.495 134.821 164.168 1.00 63.06  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 348 ? 159.067 135.317 162.898 1.00 74.81  ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 348 ? 156.103 136.160 168.408 1.00 57.45  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 348 ? 158.039 134.578 169.093 1.00 58.23  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 348 ? 158.112 136.970 167.624 1.00 58.48  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 348 ? 159.436 136.127 167.886 1.00 58.50  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 348 ? 158.508 134.325 166.743 1.00 61.25  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 348 ? 157.193 135.179 166.467 1.00 60.07  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 348 ? 158.387 136.619 165.113 1.00 61.84  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 348 ? 159.735 135.828 165.432 1.00 61.10  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 348 ? 158.892 133.955 164.360 1.00 63.30  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 348 ? 157.535 134.728 164.056 1.00 64.76  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 348 ? 158.639 136.055 162.644 1.00 74.24  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 348 ? 158.978 134.699 162.262 1.00 73.82  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 348 ? 159.932 135.503 163.001 1.00 72.40  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 349 ? 158.196 137.341 170.726 1.00 59.13  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 349 ? 158.851 137.893 171.914 1.00 58.60  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 349 ? 158.414 137.200 173.203 1.00 59.08  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 349 ? 159.236 137.000 174.102 1.00 58.60  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 349 ? 158.663 139.406 172.017 1.00 59.43  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 349 ? 159.672 139.988 173.014 1.00 63.27  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 349 ? 159.728 141.495 173.067 1.00 66.53  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 349 ? 160.179 142.043 171.798 1.00 68.75  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 349 ? 160.435 143.324 171.581 1.00 78.33  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 349 ? 160.348 144.222 172.548 1.00 78.81  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 349 ? 160.804 143.713 170.365 1.00 85.35  ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 349 ? 157.600 137.845 170.360 1.00 58.26  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 349 ? 159.805 137.737 171.826 1.00 59.64  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 349 ? 158.820 139.813 171.150 1.00 60.71  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 349 ? 157.766 139.607 172.330 1.00 60.00  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 349 ? 159.438 139.679 173.905 1.00 63.59  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 349 ? 160.560 139.670 172.785 1.00 63.41  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 349 ? 158.842 141.846 173.255 1.00 68.54  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 349 ? 160.351 141.771 173.759 1.00 67.13  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 349 ? 160.298 141.495 171.145 1.00 69.41  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 349 ? 160.127 143.985 173.345 1.00 75.21  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 349 ? 160.528 145.048 172.380 1.00 80.18  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 349 ? 160.841 143.138 169.725 1.00 82.05  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 349 ? 160.931 144.547 170.198 1.00 84.35  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 350 ? 157.142 136.824 173.328 1.00 61.51  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 350 ? 156.734 136.031 174.489 1.00 58.57  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 350 ? 157.495 134.711 174.541 1.00 57.04  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 350 ? 158.038 134.334 175.583 1.00 59.49  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 350 ? 155.211 135.806 174.486 1.00 57.91  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 350 ? 154.814 134.794 175.543 1.00 59.45  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 350 ? 154.498 137.102 174.771 1.00 62.50  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 350 ? 156.518 136.988 172.759 1.00 60.12  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 350 ? 156.954 136.524 175.296 1.00 58.82  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 350 ? 154.927 135.478 173.618 1.00 58.42  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 350 ? 153.844 134.755 175.582 1.00 60.29  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 350 ? 155.161 133.918 175.310 1.00 59.59  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 350 ? 155.160 135.077 176.406 1.00 59.86  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 350 ? 154.784 137.775 174.134 1.00 60.93  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 350 ? 154.718 137.386 175.675 1.00 61.01  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 350 ? 153.541 136.957 174.699 1.00 60.78  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 351 ? 157.548 133.986 173.427 1.00 56.65  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 351 ? 158.294 132.730 173.415 1.00 58.56  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 351 ? 159.780 132.931 173.688 1.00 57.78  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 351 ? 160.409 132.076 174.317 1.00 60.09  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 351 ? 158.098 131.999 172.086 1.00 59.72  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 351 ? 156.729 131.364 171.965 1.00 67.58  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 351 ? 156.056 131.198 172.999 1.00 72.46  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 351 ? 156.329 131.006 170.841 1.00 68.12  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 351 ? 157.147 134.180 172.689 1.00 59.19  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 351 ? 157.947 132.158 174.119 1.00 60.71  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 351 ? 158.202 132.630 171.355 1.00 60.41  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 351 ? 158.760 131.292 172.011 1.00 60.01  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 352 ? 160.357 134.044 173.240 1.00 59.64  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 352 ? 161.769 134.313 173.510 1.00 60.52  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 352 ? 162.076 134.496 174.993 1.00 61.05  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 352 ? 163.100 134.004 175.476 1.00 60.92  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 352 ? 162.214 135.552 172.742 1.00 55.75  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 352 ? 162.044 135.363 171.356 1.00 67.46  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 352 ? 159.961 134.645 172.767 1.00 59.66  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 352 ? 162.296 133.562 173.191 1.00 60.14  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 352 ? 161.678 136.311 173.027 1.00 57.80  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 352 ? 163.152 135.720 172.928 1.00 56.64  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 352 ? 161.226 135.373 171.163 1.00 63.62  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 353 ? 161.214 135.181 175.740 1.00 60.45  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 353 ? 161.495 135.348 177.165 1.00 59.99  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 353 ? 161.069 134.164 178.028 1.00 60.36  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 353 ? 161.666 133.950 179.086 1.00 62.62  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 353 ? 160.849 136.637 177.681 1.00 58.58  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 353 ? 161.341 137.949 177.061 1.00 58.32  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 353 ? 160.757 139.130 177.796 1.00 61.46  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 353 ? 162.851 138.051 177.095 1.00 58.37  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 353 ? 160.485 135.544 175.460 1.00 60.03  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 353 ? 162.454 135.441 177.279 1.00 60.09  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 353 ? 159.893 136.586 177.519 1.00 59.47  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 353 ? 161.008 136.696 178.637 1.00 58.76  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 353 ? 161.056 137.995 176.134 1.00 59.48  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 353 ? 161.024 139.946 177.341 1.00 61.28  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 353 ? 159.789 139.055 177.798 1.00 62.07  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 353 ? 161.093 139.135 178.707 1.00 59.57  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 353 ? 163.235 137.372 176.518 1.00 59.80  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 353 ? 163.155 137.923 178.009 1.00 58.53  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 353 ? 163.113 138.933 176.784 1.00 57.97  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 354 ? 160.064 133.389 177.632 1.00 56.34  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 354 ? 159.528 132.372 178.530 1.00 56.61  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 354 ? 159.990 130.936 178.260 1.00 57.91  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 354 ? 159.970 130.128 179.192 1.00 57.35  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 354 ? 157.996 132.455 178.528 1.00 61.76  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 354 ? 157.521 133.816 179.044 1.00 61.01  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 354 ? 156.032 133.905 179.302 1.00 53.01  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 354 ? 155.275 132.990 178.998 1.00 48.99  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 354 ? 155.607 135.018 179.875 1.00 50.54  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 354 ? 159.600 133.523 176.921 1.00 58.17  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 354 ? 159.812 132.585 179.434 1.00 56.79  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 354 ? 157.668 132.342 177.621 1.00 59.35  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 354 ? 157.633 131.764 179.106 1.00 58.58  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 354 ? 157.974 134.004 179.882 1.00 58.43  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 354 ? 157.750 134.497 178.390 1.00 58.65  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 354 ? 156.167 135.653 180.037 1.00 52.08  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 354 ? 154.766 135.164 179.968 1.00 51.52  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 355 ? 160.397 130.575 177.044 1.00 61.69  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 355 ? 160.794 129.193 176.766 1.00 59.81  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 355 ? 162.240 128.898 177.156 1.00 60.00  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 355 ? 163.129 129.737 177.000 1.00 59.62  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 355 ? 160.591 128.855 175.288 1.00 58.52  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 355 ? 159.171 128.895 174.720 1.00 59.44  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 355 ? 159.186 128.432 173.287 1.00 59.95  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 355 ? 158.223 128.015 175.506 1.00 54.33  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 355 ? 160.445 131.105 176.366 1.00 60.19  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 355 ? 160.228 128.597 177.283 1.00 59.04  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 355 ? 161.123 129.476 174.764 1.00 58.78  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 355 ? 160.926 127.955 175.142 1.00 58.27  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 355 ? 158.837 129.807 174.746 1.00 60.22  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 355 ? 159.792 128.994 172.778 1.00 61.28  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 355 ? 159.485 127.508 173.256 1.00 58.88  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 355 ? 158.288 128.500 172.923 1.00 60.92  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 355 ? 158.141 128.357 176.411 1.00 57.07  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 355 ? 158.575 127.110 175.524 1.00 55.96  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 355 ? 157.355 128.021 175.070 1.00 54.77  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 356 ? 162.467 127.687 177.662 1.00 61.09  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 356 ? 163.817 127.159 177.803 1.00 57.32  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 356 ? 164.392 126.811 176.432 1.00 57.65  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 356 ? 163.664 126.511 175.485 1.00 60.14  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 356 ? 163.816 125.917 178.699 1.00 60.72  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 356 ? 162.965 124.912 178.141 1.00 57.65  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 356 ? 163.316 126.248 180.089 1.00 65.00  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 356 ? 161.849 127.103 177.787 1.00 60.36  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 356 ? 164.387 127.829 178.214 1.00 57.02  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 356 ? 164.720 125.568 178.774 1.00 60.39  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 356 ? 162.862 124.287 178.696 1.00 57.97  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 356 ? 163.417 125.473 180.668 1.00 63.13  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 356 ? 163.822 126.987 180.462 1.00 63.52  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 356 ? 162.376 126.490 180.055 1.00 62.76  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 357 ? 165.719 126.859 176.330 1.00 55.25  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 357 ? 166.372 126.690 175.033 1.00 58.78  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 357 ? 166.182 125.284 174.472 1.00 56.00  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 357 ? 166.212 125.092 173.254 1.00 57.08  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 357 ? 167.849 127.060 175.159 1.00 55.18  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 357 ? 168.020 128.556 175.376 1.00 53.90  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 357 ? 169.442 128.984 175.646 1.00 57.84  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 357 ? 170.324 128.835 174.496 1.00 62.06  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 357 ? 170.504 129.747 173.552 1.00 57.11  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 357 ? 169.821 130.876 173.539 1.00 55.14  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 357 ? 171.392 129.518 172.594 1.00 59.06  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 357 ? 166.259 126.987 176.990 1.00 56.02  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 357 ? 165.971 127.309 174.402 1.00 58.94  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 357 ? 168.236 126.594 175.919 1.00 55.00  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 357 ? 168.315 126.814 174.343 1.00 55.90  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 357 ? 167.713 129.024 174.582 1.00 54.80  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 357 ? 167.483 128.821 176.141 1.00 56.01  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 357 ? 169.444 129.918 175.911 1.00 57.86  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 357 ? 169.800 128.440 176.366 1.00 57.19  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 357 ? 170.814 128.127 174.461 1.00 61.82  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 357 ? 169.258 131.051 174.166 1.00 55.72  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 357 ? 169.966 131.455 172.917 1.00 56.39  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 357 ? 171.814 128.767 172.578 1.00 59.96  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 357 ? 171.476 130.068 171.939 1.00 57.26  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 358 ? 165.972 124.301 175.337 1.00 57.08  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 358 ? 165.588 122.969 174.883 1.00 59.66  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 358 ? 164.245 122.970 174.157 1.00 57.91  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 358 ? 164.076 122.271 173.153 1.00 60.37  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 358 ? 165.550 122.031 176.085 1.00 57.48  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 358 ? 165.291 120.596 175.748 1.00 62.60  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 358 ? 165.507 119.699 176.939 1.00 80.11  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 358 ? 165.000 120.035 178.029 1.00 85.27  ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 358 ? 166.184 118.661 176.793 1.00 92.43  ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 358 ? 166.006 124.388 176.193 1.00 58.24  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 358 ? 166.260 122.637 174.266 1.00 60.54  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 358 ? 166.411 122.075 176.533 1.00 60.98  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 358 ? 164.852 122.327 176.691 1.00 60.39  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 358 ? 164.369 120.497 175.459 1.00 65.88  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 358 ? 165.896 120.316 175.042 1.00 65.69  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 359 ? 163.280 123.747 174.641 1.00 57.28  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 359 ? 162.003 123.875 173.943 1.00 55.50  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 359 ? 162.111 124.702 172.666 1.00 54.98  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 359 ? 161.472 124.370 171.664 1.00 56.18  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 359 ? 160.956 124.454 174.887 1.00 58.51  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 359 ? 160.496 123.452 175.920 1.00 58.01  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 359 ? 159.476 124.019 176.865 1.00 64.84  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 359 ? 159.578 125.168 177.281 1.00 66.84  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 359 ? 158.482 123.218 177.216 1.00 67.96  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 359 ? 163.367 124.261 175.326 1.00 58.34  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 359 ? 161.701 122.988 173.687 1.00 57.02  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 359 ? 161.337 125.216 175.354 1.00 59.73  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 359 ? 160.181 124.733 174.373 1.00 58.42  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 359 ? 160.095 122.694 175.466 1.00 58.01  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 359 ? 161.261 123.159 176.442 1.00 59.68  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 359 ? 158.447 122.413 176.914 1.00 66.05  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 359 ? 157.887 123.496 177.774 1.00 67.16  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 360 ? 162.907 125.772 172.670 1.00 58.37  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 360 ? 163.165 126.497 171.426 1.00 54.15  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 360 ? 163.728 125.578 170.347 1.00 53.91  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 360 ? 163.314 125.647 169.185 1.00 52.41  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 360 ? 164.133 127.659 171.676 1.00 51.26  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 360 ? 163.599 128.752 172.580 1.00 60.62  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 360 ? 164.803 130.033 173.000 1.00 68.77  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 360 ? 164.863 131.000 171.503 1.00 62.09  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 360 ? 163.322 126.077 173.361 1.00 58.19  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 360 ? 162.330 126.875 171.105 1.00 55.93  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 360 ? 164.942 127.307 172.083 1.00 54.63  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 360 ? 164.352 128.067 170.822 1.00 53.32  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 360 ? 162.851 129.185 172.137 1.00 59.54  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 360 ? 163.298 128.349 173.410 1.00 59.88  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 360 ? 165.499 131.725 171.620 1.00 60.71  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 360 ? 165.141 130.431 170.767 1.00 62.47  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 360 ? 163.980 131.364 171.326 1.00 62.46  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 361 ? 164.672 124.716 170.710 1.00 58.14  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 361 ? 165.233 123.773 169.745 1.00 60.18  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 361 ? 164.232 122.693 169.344 1.00 59.14  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 361 ? 164.161 122.316 168.170 1.00 65.44  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 361 ? 166.512 123.161 170.316 1.00 60.54  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 361 ? 167.320 122.250 169.399 1.00 58.40  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 361 ? 167.834 123.002 168.197 1.00 59.39  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 361 ? 168.486 121.679 170.167 1.00 57.92  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 361 ? 165.043 124.695 171.486 1.00 58.20  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 361 ? 165.474 124.261 168.941 1.00 59.56  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 361 ? 167.098 123.888 170.583 1.00 59.78  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 361 ? 166.274 122.641 171.101 1.00 58.71  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 361 ? 166.763 121.516 169.094 1.00 58.71  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 361 ? 168.432 122.422 167.698 1.00 59.82  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 361 ? 168.312 123.793 168.495 1.00 58.56  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 361 ? 167.082 123.256 167.638 1.00 59.23  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 361 ? 168.964 121.056 169.595 1.00 58.11  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 361 ? 169.076 122.405 170.429 1.00 57.39  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 361 ? 168.156 121.217 170.954 1.00 59.33  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 362 ? 163.446 122.188 170.292 1.00 54.37  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 362 ? 162.395 121.228 169.958 1.00 54.34  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 362 ? 161.378 121.805 168.976 1.00 52.71  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 362 ? 160.940 121.109 168.055 1.00 52.90  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 362 ? 161.705 120.764 171.243 1.00 57.71  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 362 ? 162.661 120.122 172.090 1.00 61.97  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 362 ? 160.587 119.788 170.958 1.00 58.44  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 362 ? 163.503 122.381 171.129 1.00 56.75  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 362 ? 162.800 120.450 169.541 1.00 55.66  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 362 ? 161.331 121.532 171.704 1.00 57.45  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 362 ? 163.168 120.696 172.436 1.00 60.51  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 362 ? 160.261 119.416 171.795 1.00 57.82  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 362 ? 159.851 120.233 170.509 1.00 57.06  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 362 ? 160.911 119.061 170.402 1.00 57.78  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 363 ? 161.021 123.081 169.130 1.00 54.88  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 363 ? 160.143 123.748 168.168 1.00 54.53  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 363 ? 160.785 123.905 166.790 1.00 54.46  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 363 ? 160.093 123.802 165.773 1.00 53.96  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 363 ? 159.720 125.116 168.711 1.00 53.41  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 363 ? 158.657 125.022 169.791 1.00 56.07  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 363 ? 158.242 123.934 170.176 1.00 61.26  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 363 ? 158.207 126.167 170.279 1.00 51.82  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 363 ? 161.263 123.576 169.791 1.00 56.05  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 363 ? 159.339 123.215 168.057 1.00 54.39  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 363 ? 160.495 125.560 169.092 1.00 54.17  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 363 ? 159.359 125.649 167.983 1.00 53.63  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 363 ? 158.519 126.915 169.987 1.00 54.03  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 363 ? 157.604 126.163 170.895 1.00 53.16  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 364 ? 162.091 124.171 166.726 1.00 55.73  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 364 ? 162.780 124.240 165.434 1.00 57.62  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 364 ? 162.865 122.878 164.742 1.00 56.45  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 364 ? 162.754 122.801 163.515 1.00 56.82  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 364 ? 164.170 124.852 165.611 1.00 58.79  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 364 ? 164.997 124.982 164.323 1.00 58.18  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 364 ? 164.399 125.918 163.273 1.00 53.50  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 364 ? 165.271 126.000 162.103 1.00 53.88  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 364 ? 165.243 126.963 161.191 1.00 55.32  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 364 ? 164.401 127.975 161.274 1.00 58.67  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 364 ? 166.088 126.910 160.168 1.00 54.48  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 364 ? 162.595 124.317 167.408 1.00 56.20  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 364 ? 162.276 124.828 164.848 1.00 56.69  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 364 ? 164.067 125.744 165.982 1.00 56.95  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 364 ? 164.676 124.301 166.231 1.00 57.88  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 364 ? 165.872 125.334 164.559 1.00 57.17  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 364 ? 165.100 124.105 163.920 1.00 58.00  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 364 ? 163.537 125.575 162.988 1.00 54.58  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 364 ? 164.303 126.808 163.650 1.00 54.15  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 364 ? 165.882 125.399 162.023 1.00 54.21  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 364 ? 163.840 128.021 161.924 1.00 58.34  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 364 ? 164.396 128.577 160.657 1.00 56.93  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 364 ? 166.648 126.259 160.106 1.00 55.24  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 364 ? 166.080 127.531 159.570 1.00 53.34  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 365 ? 163.062 121.796 165.498 1.00 55.62  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 365 ? 162.991 120.459 164.904 1.00 57.63  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 365 ? 161.595 120.132 164.378 1.00 56.99  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 365 ? 161.459 119.536 163.307 1.00 58.57  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 365 ? 163.413 119.383 165.913 1.00 60.00  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 365 ? 164.901 119.272 166.147 1.00 59.45  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 365 ? 165.794 120.223 165.690 1.00 59.32  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 365 ? 165.401 118.171 166.821 1.00 56.85  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 365 ? 167.151 120.081 165.917 1.00 56.29  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 365 ? 166.750 118.027 167.042 1.00 59.79  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 365 ? 167.626 118.982 166.592 1.00 56.94  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 365 ? 163.232 121.809 166.342 1.00 56.94  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 365 ? 163.599 120.419 164.148 1.00 57.69  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 365 ? 162.996 119.578 166.768 1.00 58.10  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 365 ? 163.106 118.521 165.589 1.00 58.77  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 365 ? 165.484 120.970 165.230 1.00 58.72  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 365 ? 164.814 117.517 167.130 1.00 56.56  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 365 ? 167.747 120.727 165.608 1.00 56.86  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 365 ? 167.070 117.281 167.500 1.00 59.20  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 365 ? 168.541 118.882 166.740 1.00 56.21  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 366 ? 160.548 120.513 165.109 1.00 58.21  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 366 ? 159.185 120.333 164.608 1.00 56.52  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 366 ? 158.927 121.063 163.289 1.00 57.21  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 366 ? 158.271 120.511 162.401 1.00 59.91  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 366 ? 158.172 120.772 165.666 1.00 58.45  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 366 ? 157.776 119.644 166.598 1.00 54.74  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 366 ? 156.940 118.818 166.257 1.00 51.99  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 366 ? 158.356 119.618 167.785 1.00 59.78  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 366 ? 160.600 120.882 165.885 1.00 57.19  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 366 ? 159.041 119.386 164.445 1.00 56.02  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 366 ? 158.554 121.487 166.201 1.00 57.76  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 366 ? 157.366 121.085 165.223 1.00 57.07  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 366 ? 158.928 120.224 168.001 1.00 58.56  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 366 ? 158.133 119.013 168.356 1.00 57.84  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 367 ? 159.413 122.299 163.133 1.00 57.01  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 367 ? 159.299 122.972 161.835 1.00 60.38  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 367 ? 159.996 122.202 160.722 1.00 60.45  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 367 ? 159.442 122.027 159.633 1.00 55.96  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 367 ? 159.892 124.382 161.891 1.00 63.56  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 367 ? 158.930 125.412 162.416 1.00 73.57  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 367 ? 157.818 125.046 162.842 1.00 81.31  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 367 ? 159.280 126.607 162.371 1.00 72.05  ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 367 ? 159.810 122.755 163.746 1.00 58.33  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 367 ? 158.360 123.048 161.598 1.00 61.26  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 367 ? 160.674 124.375 162.467 1.00 61.65  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 367 ? 160.148 124.647 160.992 1.00 62.14  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 368 ? 161.213 121.729 160.979 1.00 64.56  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 368 ? 161.952 120.997 159.955 1.00 60.41  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 368 ? 161.250 119.707 159.561 1.00 58.84  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 368 ? 161.192 119.365 158.376 1.00 62.12  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 368 ? 163.369 120.707 160.447 1.00 57.87  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 368 ? 164.306 121.907 160.575 1.00 54.11  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 368 ? 165.584 121.485 161.252 1.00 57.89  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 368 ? 164.622 122.502 159.222 1.00 58.19  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 368 ? 161.629 121.824 161.727 1.00 61.29  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 368 ? 162.018 121.550 159.160 1.00 59.86  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 368 ? 163.308 120.295 161.325 1.00 58.41  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 368 ? 163.784 120.082 159.830 1.00 57.77  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 368 ? 163.881 122.592 161.118 1.00 56.20  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 368 ? 166.171 122.256 161.324 1.00 57.37  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 368 ? 165.376 121.145 162.137 1.00 58.00  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 368 ? 166.011 120.793 160.721 1.00 57.70  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 368 ? 163.808 122.846 158.822 1.00 58.21  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 368 ? 165.004 121.810 158.657 1.00 58.63  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 368 ? 165.264 123.222 159.337 1.00 57.12  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 369 ? 160.700 118.984 160.531 1.00 58.31  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 369 ? 160.005 117.742 160.212 1.00 58.62  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 369 ? 158.747 117.970 159.379 1.00 59.04  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 369 ? 158.404 117.120 158.554 1.00 61.32  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 369 ? 159.685 116.980 161.498 1.00 57.48  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 369 ? 160.891 116.385 162.233 1.00 57.72  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 369 ? 160.445 115.636 163.464 1.00 60.46  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 369 ? 161.675 115.446 161.341 1.00 61.20  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 369 ? 160.735 119.176 161.370 1.00 58.68  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 369 ? 160.597 117.190 159.677 1.00 59.51  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 369 ? 159.241 117.586 162.114 1.00 58.43  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 369 ? 159.088 116.245 161.281 1.00 58.12  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 369 ? 161.484 117.101 162.511 1.00 58.25  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 369 ? 159.908 116.226 164.017 1.00 59.90  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 369 ? 159.921 114.865 163.193 1.00 59.61  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 369 ? 161.230 115.346 163.956 1.00 59.74  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 369 ? 162.119 115.955 160.644 1.00 60.35  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 369 ? 162.337 114.982 161.879 1.00 60.39  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 369 ? 161.064 114.802 160.946 1.00 60.09  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 370 ? 158.047 119.089 159.568 1.00 58.93  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 370 ? 156.974 119.441 158.640 1.00 58.30  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 370 ? 157.481 119.634 157.213 1.00 59.33  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 370 ? 156.877 119.127 156.263 1.00 61.45  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 370 ? 156.263 120.712 159.104 1.00 62.37  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 370 ? 155.439 120.503 160.353 1.00 72.42  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 370 ? 155.306 119.349 160.805 1.00 76.90  ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 370 ? 154.911 121.501 160.883 1.00 79.97  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 370 ? 158.202 119.670 160.184 1.00 60.63  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 370 ? 156.320 118.722 158.628 1.00 60.87  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 370 ? 156.924 121.398 159.289 1.00 62.52  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 370 ? 155.664 121.011 158.400 1.00 63.78  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 371 ? 158.599 120.338 157.039 1.00 60.69  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 371 ? 159.186 120.473 155.707 1.00 59.60  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 371 ? 159.577 119.123 155.118 1.00 57.84  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 371 ? 159.382 118.886 153.923 1.00 60.71  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 371 ? 160.399 121.406 155.744 1.00 60.37  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 371 ? 160.052 122.884 155.823 1.00 61.49  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 371 ? 161.286 123.766 156.034 1.00 66.42  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 371 ? 162.231 123.691 154.925 1.00 66.30  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 371 ? 163.486 124.119 154.970 1.00 63.38  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 371 ? 163.983 124.705 156.046 1.00 62.74  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 371 ? 164.263 123.965 153.903 1.00 57.94  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 371 ? 159.029 120.740 157.668 1.00 60.53  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 371 ? 158.528 120.872 155.116 1.00 59.60  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 371 ? 160.938 121.187 156.522 1.00 61.28  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 371 ? 160.921 121.271 154.937 1.00 59.40  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 371 ? 159.625 123.157 154.995 1.00 60.12  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 371 ? 159.450 123.029 156.571 1.00 61.92  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 371 ? 161.003 124.691 156.127 1.00 64.38  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 371 ? 161.745 123.480 156.841 1.00 64.40  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 371 ? 161.945 123.375 154.177 1.00 63.62  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 371 ? 163.499 124.805 156.750 1.00 62.97  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 371 ? 164.806 124.960 156.051 1.00 61.90  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 371 ? 163.950 123.595 153.191 1.00 58.98  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 371 ? 165.076 124.249 153.920 1.00 59.16  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 372 ? 160.141 118.234 155.932 1.00 57.31  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 372 ? 160.522 116.909 155.447 1.00 58.95  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 372 ? 159.317 116.062 155.036 1.00 60.09  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 372 ? 159.400 115.306 154.062 1.00 62.68  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 372 ? 161.364 116.200 156.507 1.00 59.03  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 372 ? 162.744 116.827 156.668 1.00 59.82  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 372 ? 163.753 116.182 158.012 1.00 67.47  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 372 ? 163.895 114.465 157.559 1.00 67.96  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 372 ? 160.333 118.382 156.758 1.00 58.98  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 372 ? 161.087 117.025 154.665 1.00 59.85  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 372 ? 160.908 116.250 157.363 1.00 59.26  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 372 ? 161.484 115.271 156.248 1.00 60.62  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 372 ? 163.239 116.689 155.843 1.00 60.12  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 372 ? 162.632 117.780 156.820 1.00 60.45  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 372 ? 164.500 114.024 158.179 1.00 67.77  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 372 ? 164.245 114.403 156.655 1.00 66.98  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 372 ? 163.017 114.052 157.604 1.00 68.43  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 373 ? 158.192 116.161 155.752 1.00 60.72  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 373 ? 156.984 115.451 155.322 1.00 59.71  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 373 ? 156.497 115.896 153.945 1.00 62.69  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 373 ? 156.165 115.057 153.101 1.00 64.23  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 373 ? 155.858 115.646 156.338 1.00 61.21  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 373 ? 156.050 114.837 157.595 1.00 68.48  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 373 ? 156.805 113.849 157.559 1.00 73.54  ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 373 ? 155.417 115.165 158.616 1.00 66.41  ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 373 ? 158.108 116.615 156.479 1.00 61.21  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 373 ? 157.180 114.501 155.272 1.00 62.03  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 373 ? 155.816 116.583 156.590 1.00 61.50  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 373 ? 155.017 115.375 155.936 1.00 62.85  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 374 ? 156.457 117.201 153.690 1.00 64.12  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 374 ? 156.075 117.692 152.366 1.00 64.03  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 374 ? 157.119 117.296 151.329 1.00 66.35  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 374 ? 156.796 116.793 150.249 1.00 69.85  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 374 ? 155.876 119.219 152.399 1.00 64.41  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 374 ? 154.716 119.598 153.315 1.00 64.97  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 374 ? 155.603 119.770 151.006 1.00 66.89  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 374 ? 154.632 121.086 153.595 1.00 67.96  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 374 ? 156.656 117.817 154.257 1.00 63.31  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 374 ? 155.229 117.287 152.111 1.00 63.98  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 374 ? 156.687 119.630 152.740 1.00 64.04  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 374 ? 153.882 119.325 152.900 1.00 64.94  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 374 ? 154.825 119.145 154.166 1.00 64.57  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 374 ? 155.478 120.731 151.063 1.00 66.70  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 374 ? 156.356 119.581 150.424 1.00 66.96  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 374 ? 154.799 119.356 150.653 1.00 66.26  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 374 ? 153.969 121.239 154.289 1.00 68.25  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 374 ? 154.372 121.553 152.785 1.00 67.46  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 374 ? 155.500 121.400 153.898 1.00 66.01  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 375 ? 158.384 117.531 151.649 1.00 63.86  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 375 ? 159.479 117.362 150.701 1.00 64.99  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 375 ? 159.667 115.912 150.258 1.00 66.69  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 375 ? 160.000 115.658 149.096 1.00 68.29  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 375 ? 160.744 117.904 151.360 1.00 65.03  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 375 ? 162.014 117.774 150.580 1.00 66.32  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 375 ? 163.380 118.372 151.579 1.00 72.26  ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 375 ? 163.023 120.123 151.610 1.00 69.01  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 375 ? 158.628 117.869 152.401 1.00 64.09  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 375 ? 159.297 117.902 149.915 1.00 64.80  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 375 ? 160.603 118.849 151.535 1.00 64.54  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 375 ? 160.869 117.437 152.202 1.00 63.89  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 375 ? 162.175 116.840 150.369 1.00 66.96  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 375 ? 161.959 118.306 149.769 1.00 66.55  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 375 ? 163.775 120.591 152.008 1.00 69.79  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 375 ? 162.885 120.433 150.700 1.00 68.92  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 375 ? 162.222 120.277 152.137 1.00 66.01  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 376 ? 159.456 114.947 151.150 1.00 63.74  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 376 ? 159.597 113.531 150.826 1.00 65.55  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 376 ? 158.256 112.804 150.754 1.00 68.40  ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 376 ? 158.214 111.577 150.865 1.00 73.86  ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 376 ? 160.534 112.837 151.820 1.00 66.96  ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 376 ? 161.927 113.419 151.872 1.00 64.18  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 376 ? 162.772 113.304 150.788 1.00 65.82  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 376 ? 162.390 114.078 152.994 1.00 67.59  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 376 ? 164.047 113.829 150.823 1.00 66.41  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 376 ? 163.672 114.608 153.027 1.00 67.82  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 376 ? 164.497 114.474 151.944 1.00 63.99  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 376 ? 159.277 115.095 151.979 1.00 64.61  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 376 ? 160.007 113.452 149.949 1.00 65.12  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 376 ? 160.153 112.910 152.710 1.00 66.67  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 376 ? 160.617 111.901 151.574 1.00 66.83  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 376 ? 162.478 112.865 150.021 1.00 66.08  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 376 ? 161.833 114.179 153.733 1.00 66.63  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 376 ? 164.610 113.732 150.086 1.00 66.68  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 376 ? 163.977 115.044 153.792 1.00 66.94  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 376 ? 165.361 114.824 151.966 1.00 64.59  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 377 ? 157.165 113.533 150.568 1.00 68.98  ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 377 ? 155.856 112.950 150.359 1.00 67.98  ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 377 ? 155.563 112.714 148.892 1.00 71.90  ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 377 ? 156.466 112.570 148.066 1.00 76.41  ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 377 ? 157.164 114.393 150.553 1.00 68.08  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 377 ? 155.796 112.099 150.824 1.00 67.56  ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 377 ? 155.175 113.543 150.717 1.00 67.76  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 378 ? 154.271 112.658 148.569 1.00 72.22  ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 378 ? 153.854 112.443 147.187 1.00 76.45  ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 378 ? 153.890 113.718 146.356 1.00 75.51  ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 378 ? 154.041 113.647 145.133 1.00 76.35  ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 378 ? 152.445 111.853 147.157 1.00 87.83  ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 378 ? 152.065 111.509 145.837 1.00 93.40  ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 378 ? 153.622 112.715 149.132 1.00 73.60  ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 378 ? 154.452 111.800 146.772 1.00 76.09  ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 378 ? 152.427 111.052 147.706 1.00 84.86  ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 378 ? 151.818 112.507 147.507 1.00 84.00  ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 378 ? 151.309 111.138 145.844 1.00 90.68  ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 379 ? 153.731 114.878 146.986 1.00 72.76  ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 379 ? 153.819 116.152 146.279 1.00 72.89  ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 379 ? 155.264 116.567 146.025 1.00 76.63  ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 379 ? 155.548 117.245 145.035 1.00 75.19  ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 379 ? 153.085 117.224 147.087 1.00 74.78  ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 379 ? 151.685 116.933 147.092 1.00 83.25  ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 379 ? 153.290 118.607 146.504 1.00 73.90  ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 379 ? 153.601 114.953 147.834 1.00 73.76  ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 379 ? 153.374 116.070 145.419 1.00 74.70  ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 379 ? 153.416 117.222 147.999 1.00 74.74  ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 379 ? 151.556 116.147 147.363 1.00 79.82  ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 379 ? 152.696 119.233 146.953 1.00 75.01  ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 379 ? 153.082 118.608 145.556 1.00 74.27  ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 379 ? 154.205 118.903 146.634 1.00 73.68  ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 380 ? 156.177 116.168 146.906 1.00 81.40  ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 380 ? 157.526 116.696 146.893 1.00 78.35  ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 380 ? 158.347 116.254 145.698 1.00 73.66  ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 380 ? 158.061 115.267 145.027 1.00 74.89  ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 380 ? 156.029 115.591 147.526 1.00 76.81  ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 380 ? 157.489 117.666 146.893 1.00 75.64  ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 380 ? 157.987 116.409 147.698 1.00 74.56  ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 381 ? 159.382 117.046 145.421 1.00 68.84  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 381 ? 160.264 116.831 144.282 1.00 75.62  ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 381 ? 161.470 115.936 144.574 1.00 72.60  ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 381 ? 161.899 115.194 143.687 1.00 74.19  ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 381 ? 160.753 118.186 143.766 1.00 80.70  ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 381 ? 161.391 118.918 144.797 1.00 83.91  ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 381 ? 159.563 117.764 145.862 1.00 72.01  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 381 ? 159.755 116.415 143.567 1.00 75.73  ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 381 ? 161.385 118.046 143.042 1.00 79.99  ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 381 ? 159.991 118.698 143.446 1.00 78.06  ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 381 ? 161.634 119.671 144.510 1.00 82.09  ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 382 ? 162.035 115.981 145.776 1.00 68.37  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 382 ? 163.255 115.239 146.079 1.00 67.58  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 382 ? 162.955 113.780 146.438 1.00 74.03  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 382 ? 161.802 113.380 146.601 1.00 79.89  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 382 ? 164.013 115.926 147.210 1.00 68.97  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 382 ? 161.744 116.461 146.429 1.00 71.03  ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 382 ? 163.828 115.240 145.294 1.00 69.26  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 382 ? 164.208 116.840 146.946 1.00 69.42  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 382 ? 163.458 115.925 148.007 1.00 69.67  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 382 ? 164.840 115.446 147.379 1.00 69.83  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 383 ? 164.015 112.974 146.565 1.00 73.20  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 383 ? 163.891 111.612 147.080 1.00 76.01  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 383 ? 165.069 111.247 147.984 1.00 71.72  ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 383 ? 166.123 111.884 147.960 1.00 67.11  ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 383 ? 163.744 110.605 145.935 1.00 74.43  ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 383 ? 164.936 110.590 145.010 1.00 80.64  ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 383 ? 166.081 110.599 145.500 1.00 79.16  ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 383 ? 164.722 110.564 143.781 1.00 88.20  ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 383 ? 164.828 113.227 146.439 1.00 72.93  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 383 ? 163.086 111.558 147.621 1.00 75.46  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 383 ? 163.642 109.714 146.309 1.00 75.86  ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 383 ? 162.958 110.835 145.414 1.00 75.07  ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 384 ? 164.856 110.210 148.804 1.00 67.58  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 384 ? 165.731 109.942 149.947 1.00 69.43  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 384 ? 167.122 109.462 149.546 1.00 72.45  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 384 ? 168.103 109.778 150.225 1.00 76.51  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 384 ? 165.098 108.906 150.896 1.00 68.74  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 384 ? 163.665 109.277 151.287 1.00 74.47  ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 384 ? 165.957 108.756 152.145 1.00 72.90  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 384 ? 163.564 110.430 152.273 1.00 75.57  ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 384 ? 164.148 109.724 148.780 1.00 69.70  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 384 ? 165.843 110.766 150.448 1.00 71.05  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 384 ? 165.075 108.049 150.441 1.00 68.90  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 384 ? 163.156 109.512 150.497 1.00 71.56  ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 384 ? 163.261 108.503 151.712 1.00 74.55  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 384 ? 166.812 108.366 151.907 1.00 72.44  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 384 ? 166.099 109.630 152.544 1.00 73.31  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 384 ? 165.500 108.175 152.776 1.00 73.47  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 384 ? 162.630 110.678 152.369 1.00 72.58  ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 384 ? 163.914 110.146 153.134 1.00 73.84  ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 384 ? 164.076 111.183 151.938 1.00 71.44  ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 385 ? 167.251 108.690 148.470 1.00 69.63  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 385 ? 168.573 108.154 148.153 1.00 71.87  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 385 ? 169.564 109.236 147.744 1.00 73.06  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 385 ? 170.763 109.088 147.992 1.00 75.05  ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 385 ? 168.471 107.059 147.091 1.00 77.00  ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 385 ? 168.000 107.488 145.735 1.00 78.50  ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 385 ? 168.092 106.361 144.733 1.00 84.60  ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 385 ? 168.011 105.190 145.151 1.00 82.54  ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 385 ? 168.241 106.639 143.528 1.00 89.60  ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 385 ? 166.614 108.442 147.948 1.00 71.84  ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 385 ? 168.932 107.738 148.954 1.00 72.88  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 385 ? 169.354 106.670 146.976 1.00 77.57  ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 385 ? 167.861 106.375 147.413 1.00 77.41  ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 385 ? 167.071 107.763 145.795 1.00 77.89  ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 385 ? 168.550 108.222 145.417 1.00 78.81  ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 386 ? 169.100 110.332 147.149 1.00 71.33  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 386 ? 169.977 111.484 146.952 1.00 69.78  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 386 ? 170.404 112.104 148.278 1.00 69.67  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 386 ? 171.600 112.247 148.548 1.00 68.39  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 386 ? 169.273 112.525 146.082 1.00 70.49  ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 386 ? 169.088 112.087 144.649 1.00 70.20  ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 386 ? 168.338 113.100 143.820 1.00 69.30  ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 386 ? 167.960 114.153 144.364 1.00 71.30  ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 386 ? 168.129 112.849 142.618 1.00 69.15  ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 386 ? 168.276 110.465 146.937 1.00 72.40  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 386 ? 170.779 111.198 146.485 1.00 69.95  ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 386 ? 168.396 112.707 146.456 1.00 71.03  ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 386 ? 169.803 113.339 146.078 1.00 70.32  ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 386 ? 169.964 111.962 144.246 1.00 69.78  ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 386 ? 168.593 111.252 144.631 1.00 72.29  ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 387 ? 169.442 112.466 149.124 1.00 70.34  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 387 ? 169.767 113.186 150.354 1.00 67.62  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 387 ? 170.503 112.314 151.357 1.00 66.83  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 387 ? 171.333 112.819 152.118 1.00 69.07  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 387 ? 168.497 113.752 150.980 1.00 68.25  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 387 ? 168.018 115.005 150.320 1.00 67.95  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 387 ? 167.404 115.104 149.114 1.00 68.63  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 387 ? 168.123 116.340 150.827 1.00 65.19  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 387 ? 167.106 116.414 148.840 1.00 68.15  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 387 ? 167.545 117.194 149.875 1.00 64.85  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 387 ? 168.649 116.894 151.995 1.00 63.11  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 387 ? 167.476 118.569 150.053 1.00 66.08  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 387 ? 168.584 118.261 152.166 1.00 62.89  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 387 ? 168.000 119.081 151.204 1.00 65.23  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 387 ? 168.601 112.334 148.996 1.00 70.48  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 387 ? 170.346 113.934 150.135 1.00 68.63  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 387 ? 167.791 113.089 150.913 1.00 68.68  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 387 ? 168.670 113.954 151.914 1.00 67.75  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 387 ? 167.193 114.383 148.564 1.00 68.48  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 387 ? 166.714 116.700 148.128 1.00 67.63  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 387 ? 169.045 116.354 152.642 1.00 64.52  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 387 ? 167.084 119.122 149.414 1.00 67.10  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 387 ? 168.932 118.643 152.942 1.00 63.99  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 387 ? 167.969 120.001 151.350 1.00 65.89  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 388 ? 170.230 111.014 151.373 1.00 66.79  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 388 ? 170.979 110.119 152.247 1.00 69.02  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 388 ? 172.419 109.925 151.791 1.00 70.28  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 388 ? 173.307 109.752 152.631 1.00 70.30  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 388 ? 170.265 108.775 152.351 1.00 72.69  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 388 ? 170.673 107.961 153.566 1.00 75.70  ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 388 ? 170.415 108.804 155.131 1.00 82.22  ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 388 ? 168.650 109.056 155.090 1.00 75.21  ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 388 ? 169.635 110.629 150.884 1.00 69.71  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 388 ? 170.998 110.514 153.132 1.00 69.30  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 388 ? 169.308 108.933 152.407 1.00 72.10  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 388 ? 170.464 108.250 151.558 1.00 72.94  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 388 ? 170.151 107.142 153.581 1.00 75.84  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 388 ? 171.617 107.745 153.494 1.00 75.92  ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 388 ? 168.367 109.409 155.950 1.00 78.23  ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 388 ? 168.435 109.688 154.386 1.00 74.16  ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 388 ? 168.213 108.205 154.922 1.00 77.18  ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 389 ? 172.685 109.962 150.488 1.00 64.14  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 389 ? 174.071 110.042 150.041 1.00 67.98  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 389 ? 174.763 111.306 150.545 1.00 67.47  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 389 ? 175.981 111.303 150.753 1.00 66.43  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 389 ? 174.129 109.975 148.517 1.00 75.67  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 389 ? 172.095 110.022 149.863 1.00 67.53  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 389 ? 174.559 109.278 150.389 1.00 68.54  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 389 ? 173.654 109.181 148.219 1.00 72.49  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 389 ? 173.711 110.769 148.145 1.00 72.40  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 389 ? 175.057 109.925 148.236 1.00 74.08  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 390 ? 174.013 112.387 150.755 1.00 64.58  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 390 ? 174.560 113.544 151.450 1.00 63.83  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 390 ? 175.006 113.262 152.876 1.00 67.28  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 390 ? 176.083 113.689 153.294 1.00 68.49  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 390 ? 173.193 112.471 150.505 1.00 66.68  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 390 ? 175.324 113.884 150.954 1.00 65.63  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 390 ? 173.886 114.243 151.478 1.00 64.21  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 391 ? 174.191 112.532 153.637 1.00 68.76  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 391 ? 174.577 112.095 154.981 1.00 66.18  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 391 ? 175.795 111.177 154.956 1.00 68.61  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 391 ? 176.634 111.220 155.862 1.00 70.88  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 391 ? 173.377 111.416 155.669 1.00 69.85  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 391 ? 173.780 110.807 156.995 1.00 70.89  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 391 ? 172.266 112.413 155.886 1.00 70.49  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 391 ? 173.421 112.244 153.380 1.00 68.99  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 391 ? 174.811 112.877 155.506 1.00 66.49  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 391 ? 173.041 110.707 155.096 1.00 70.26  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 391 ? 172.977 110.506 157.453 1.00 72.03  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 391 ? 174.235 111.475 157.530 1.00 70.44  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 391 ? 174.366 110.050 156.837 1.00 72.23  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 391 ? 171.963 112.745 155.025 1.00 70.69  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 391 ? 171.533 111.974 156.347 1.00 71.66  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 391 ? 172.604 113.148 156.424 1.00 69.74  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 392 ? 175.907 110.322 153.946 1.00 67.53  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 392 ? 177.128 109.539 153.784 1.00 69.62  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 392 ? 178.348 110.400 153.456 1.00 70.24  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 392 ? 179.444 110.138 153.962 1.00 71.52  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 392 ? 176.913 108.487 152.700 1.00 70.86  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 392 ? 175.315 110.201 153.333 1.00 68.15  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 392 ? 177.312 109.071 154.615 1.00 70.01  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 392 ? 176.128 107.960 152.924 1.00 69.11  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 392 ? 177.693 107.910 152.656 1.00 71.44  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 392 ? 176.781 108.930 151.846 1.00 69.71  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 393 ? 178.192 111.426 152.620 1.00 69.04  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 393 ? 179.310 112.324 152.323 1.00 68.56  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 393 ? 179.758 113.124 153.544 1.00 72.01  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 393 ? 180.951 113.177 153.855 1.00 81.24  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 393 ? 178.931 113.262 151.177 1.00 72.06  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 393 ? 180.060 114.133 150.674 1.00 69.48  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 393 ? 180.914 113.832 149.662 1.00 71.45  ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 393 ? 180.441 115.437 151.140 1.00 70.02  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 393 ? 181.801 114.855 149.465 1.00 73.43  ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 393 ? 181.532 115.854 150.360 1.00 71.64  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 393 ? 179.969 116.289 152.140 1.00 75.54  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 393 ? 182.161 117.082 150.550 1.00 72.50  ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 393 ? 180.599 117.512 152.324 1.00 71.36  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 393 ? 181.683 117.891 151.538 1.00 66.63  ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 393 ? 177.465 111.605 152.195 1.00 69.52  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 393 ? 180.067 111.790 152.028 1.00 69.80  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 393 ? 178.622 112.725 150.430 1.00 71.35  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 393 ? 178.215 113.847 151.476 1.00 70.81  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 393 ? 180.887 113.048 149.160 1.00 71.48  ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 393 ? 182.423 114.870 148.870 1.00 72.28  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 393 ? 179.246 116.044 152.672 1.00 74.68  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 393 ? 182.888 117.338 150.026 1.00 72.67  ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 393 ? 180.298 118.088 152.992 1.00 72.26  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 393 ? 182.084 118.721 151.681 1.00 67.87  ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 394 ? 178.819 113.752 154.250 1.00 66.55  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 394 ? 179.177 114.540 155.429 1.00 69.09  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 394 ? 179.920 113.722 156.482 1.00 71.49  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 394 ? 180.831 114.234 157.140 1.00 72.84  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 394 ? 177.918 115.161 156.031 1.00 68.93  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 394 ? 177.407 116.424 155.343 1.00 68.92  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 394 ? 175.996 116.741 155.784 1.00 71.79  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 394 ? 178.311 117.591 155.668 1.00 65.89  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 394 ? 177.981 113.755 154.056 1.00 68.09  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 394 ? 179.763 115.262 155.154 1.00 70.01  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 394 ? 177.206 114.502 155.997 1.00 69.83  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 394 ? 178.101 115.389 156.958 1.00 69.37  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 394 ? 177.408 116.291 154.381 1.00 69.43  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 394 ? 175.417 115.998 155.546 1.00 71.34  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 394 ? 175.698 117.547 155.331 1.00 70.36  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 394 ? 175.984 116.876 156.745 1.00 72.20  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 394 ? 177.964 118.387 155.233 1.00 67.00  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 394 ? 179.208 117.404 155.346 1.00 67.92  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 394 ? 178.325 117.720 156.631 1.00 67.02  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 395 ? 179.560 112.455 156.656 1.00 68.19  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 395 ? 180.257 111.622 157.630 1.00 69.20  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 395 ? 181.736 111.403 157.324 1.00 75.00  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 395 ? 182.499 111.113 158.250 1.00 82.32  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 395 ? 179.580 110.263 157.738 1.00 74.83  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 395 ? 179.764 109.605 159.066 1.00 72.66  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 395 ? 178.766 109.532 160.012 1.00 70.73  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 395 ? 180.843 108.996 159.608 1.00 75.24  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 395 ? 179.220 108.899 161.077 1.00 75.42  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 395 ? 180.478 108.563 160.858 1.00 79.35  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 395 ? 178.908 112.068 156.249 1.00 70.04  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 395 ? 180.200 112.049 158.501 1.00 70.38  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 395 ? 178.626 110.380 157.599 1.00 73.69  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 395 ? 179.941 109.672 157.057 1.00 74.35  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 395 ? 181.679 108.896 159.209 1.00 75.03  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 395 ? 178.738 108.717 161.854 1.00 75.06  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 395 ? 180.992 108.150 161.414 1.00 78.29  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 396 ? 182.173 111.523 156.074 1.00 70.41  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 396 ? 183.605 111.429 155.797 1.00 71.91  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 396 ? 184.381 112.718 156.027 1.00 72.27  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 396 ? 185.612 112.681 156.000 1.00 77.27  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 396 ? 183.839 110.958 154.366 1.00 76.09  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 396 ? 183.545 109.203 154.169 1.00 95.12  ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 396 ? 181.681 111.716 155.395 1.00 72.42  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 396 ? 183.989 110.758 156.384 1.00 74.42  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 396 ? 183.234 111.432 153.773 1.00 76.04  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 396 ? 184.760 111.138 154.116 1.00 76.58  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 396 ? 184.441 108.654 154.750 1.00 85.65  ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 397 ? 183.720 113.846 156.252 1.00 68.17  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 397 ? 184.450 115.094 156.445 1.00 70.72  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 397 ? 185.272 115.074 157.737 1.00 69.59  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 397 ? 186.490 115.275 157.708 1.00 75.23  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 397 ? 183.466 116.266 156.393 1.00 68.65  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 397 ? 183.998 117.690 156.525 1.00 69.52  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 397 ? 185.132 117.953 155.569 1.00 73.69  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 397 ? 182.874 118.656 156.224 1.00 70.68  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 397 ? 182.862 113.918 156.288 1.00 70.71  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 397 ? 185.072 115.204 155.708 1.00 72.26  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 397 ? 183.005 116.221 155.539 1.00 69.80  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 397 ? 182.816 116.142 157.104 1.00 70.36  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 397 ? 184.307 117.845 157.432 1.00 70.04  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 397 ? 185.884 117.385 155.803 1.00 72.61  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 397 ? 185.391 118.887 155.642 1.00 72.62  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 397 ? 184.838 117.764 154.664 1.00 71.56  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 397 ? 182.127 118.472 156.817 1.00 71.33  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 397 ? 182.598 118.540 155.300 1.00 70.25  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 397 ? 183.190 119.564 156.361 1.00 69.93  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 398 ? 184.639 114.803 158.878 1.00 66.25  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 398 ? 185.329 114.766 160.165 1.00 65.12  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 398 ? 185.180 113.400 160.827 1.00 67.22  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 398 ? 184.144 112.749 160.677 1.00 70.71  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 398 ? 184.780 115.833 161.119 1.00 66.78  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 398 ? 185.000 117.301 160.776 1.00 67.24  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 398 ? 184.273 118.177 161.765 1.00 66.52  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 398 ? 186.474 117.621 160.813 1.00 69.62  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 398 ? 183.805 114.599 158.925 1.00 68.71  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 398 ? 186.273 114.944 160.026 1.00 66.29  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 398 ? 183.820 115.702 161.188 1.00 67.98  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 398 ? 185.180 115.687 161.992 1.00 67.15  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 398 ? 184.662 117.486 159.884 1.00 68.03  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 398 ? 183.325 117.971 161.732 1.00 67.78  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 398 ? 184.417 119.108 161.528 1.00 65.79  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 398 ? 184.618 118.006 162.657 1.00 65.58  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 398 ? 186.589 118.578 160.688 1.00 69.78  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 398 ? 186.834 117.358 161.676 1.00 68.35  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 398 ? 186.927 117.141 160.101 1.00 69.38  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 399 ? 186.186 112.941 161.569 1.00 65.46  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 399 ? 186.010 111.719 162.362 1.00 63.27  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 399 ? 184.925 111.867 163.422 1.00 63.52  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 399 ? 184.889 112.845 164.169 1.00 60.34  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 399 ? 187.394 111.501 162.986 1.00 60.59  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 399 ? 188.006 112.839 163.036 1.00 58.57  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 399 ? 187.495 113.563 161.823 1.00 64.72  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 399 ? 185.786 110.971 161.785 1.00 64.00  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 399 ? 187.303 111.128 163.879 1.00 61.37  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 399 ? 187.918 110.909 162.421 1.00 60.89  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 399 ? 187.730 113.294 163.849 1.00 60.45  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 399 ? 188.974 112.758 163.004 1.00 58.79  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 399 ? 187.398 114.515 161.990 1.00 65.32  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 399 ? 188.087 113.404 161.070 1.00 64.43  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 400 ? 184.045 110.865 163.481 1.00 69.87  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 400 ? 182.912 110.803 164.413 1.00 70.19  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 400 ? 182.013 112.039 164.316 1.00 66.40  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 400 ? 181.827 112.790 165.271 1.00 69.98  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 400 ? 183.387 110.560 165.849 1.00 68.66  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 400 ? 184.146 109.257 166.002 1.00 67.54  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 400 ? 184.642 109.036 167.413 1.00 72.10  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 400 ? 185.493 107.780 167.492 1.00 87.19  ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 400 ? 186.026 107.530 168.863 1.00 96.28  ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 400 ? 184.083 110.182 162.958 1.00 69.05  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 400 ? 182.367 110.038 164.166 1.00 69.55  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 400 ? 183.976 111.283 166.120 1.00 68.50  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 400 ? 182.615 110.524 166.437 1.00 68.62  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 400 ? 183.560 108.518 165.770 1.00 68.95  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 400 ? 184.918 109.266 165.413 1.00 69.69  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 400 ? 185.185 109.792 167.690 1.00 72.32  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 400 ? 183.883 108.929 168.010 1.00 74.77  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 400 ? 184.953 107.014 167.236 1.00 85.23  ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 400 ? 186.248 107.869 166.888 1.00 84.37  ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 400 ? 186.511 106.782 168.869 1.00 94.05  ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 400 ? 186.540 108.210 169.121 1.00 92.47  ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 400 ? 185.352 107.440 169.439 1.00 93.48  ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 401 ? 181.475 112.245 163.116 1.00 64.36  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 401 ? 180.650 113.421 162.851 1.00 67.52  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 401 ? 179.400 113.489 163.728 1.00 64.93  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 401 ? 179.000 114.577 164.152 1.00 64.25  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 401 ? 180.261 113.456 161.376 1.00 71.57  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 401 ? 179.491 114.697 160.975 1.00 72.13  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 401 ? 180.428 116.220 161.120 1.00 73.89  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 401 ? 181.308 116.219 159.571 1.00 74.12  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 401 ? 181.640 111.762 162.423 1.00 67.28  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 401 ? 181.185 114.212 163.028 1.00 67.39  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 401 ? 181.071 113.424 160.841 1.00 70.76  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 401 ? 179.708 112.682 161.178 1.00 71.07  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 401 ? 179.226 114.605 160.045 1.00 72.28  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 401 ? 178.698 114.775 161.531 1.00 71.13  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 401 ? 181.906 116.985 159.552 1.00 72.52  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 401 ? 181.819 115.397 159.496 1.00 72.09  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 401 ? 180.668 116.284 158.844 1.00 71.96  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 402 ? 178.750 112.357 163.995 1.00 62.92  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 402 ? 177.530 112.419 164.798 1.00 61.53  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 402 ? 177.796 112.792 166.256 1.00 60.51  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 402 ? 176.966 113.467 166.870 1.00 63.27  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 402 ? 176.737 111.113 164.679 1.00 64.85  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 402 ? 177.401 109.951 165.359 1.00 67.83  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 402 ? 178.430 109.472 164.855 1.00 67.22  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 402 ? 176.883 109.498 166.396 1.00 74.68  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 402 ? 178.963 111.574 163.705 1.00 65.39  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 402 ? 176.967 113.120 164.430 1.00 63.58  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 402 ? 175.865 111.240 165.090 1.00 66.16  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 402 ? 176.626 110.892 163.740 1.00 64.96  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 403 ? 178.932 112.397 166.829 1.00 60.00  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 403 ? 179.281 112.910 168.154 1.00 61.14  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 403 ? 179.586 114.404 168.132 1.00 59.80  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 403 ? 179.155 115.135 169.028 1.00 62.98  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 403 ? 180.468 112.149 168.744 1.00 60.47  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 403 ? 180.103 110.844 169.148 1.00 58.77  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 403 ? 179.524 111.891 166.462 1.00 62.61  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 403 ? 178.524 112.777 168.749 1.00 61.78  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 403 ? 181.168 112.087 168.073 1.00 62.42  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 403 ? 180.797 112.635 169.518 1.00 59.73  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 403 ? 180.705 110.518 169.638 1.00 56.62  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 404 ? 180.310 114.884 167.120 1.00 57.72  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 404 ? 180.624 116.311 167.043 1.00 59.56  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 404 ? 179.356 117.149 166.895 1.00 61.46  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 404 ? 179.182 118.160 167.584 1.00 61.38  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 404 ? 181.623 116.583 165.903 1.00 62.05  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 404 ? 181.888 118.069 165.753 1.00 61.87  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 404 ? 182.934 115.883 166.175 1.00 63.76  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 404 ? 180.632 114.408 166.478 1.00 61.01  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 404 ? 181.053 116.577 167.873 1.00 60.56  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 404 ? 181.263 116.247 165.066 1.00 63.34  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 404 ? 182.551 118.194 165.054 1.00 61.97  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 404 ? 181.069 118.527 165.506 1.00 62.16  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 404 ? 182.231 118.418 166.591 1.00 61.01  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 404 ? 182.780 114.929 166.259 1.00 63.90  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 404 ? 183.310 116.232 167.001 1.00 61.72  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 404 ? 183.544 116.057 165.439 1.00 64.37  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 405 ? 178.445 116.742 166.015 1.00 60.15  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 405 ? 177.182 117.468 165.876 1.00 60.99  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 405 ? 176.398 117.470 167.186 1.00 61.51  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 405 ? 175.936 118.520 167.645 1.00 61.06  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 405 ? 176.352 116.881 164.719 1.00 61.47  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 405 ? 174.986 117.537 164.635 1.00 61.71  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 405 ? 177.070 117.084 163.408 1.00 64.63  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 405 ? 178.526 116.053 165.505 1.00 61.51  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 405 ? 177.379 118.393 165.653 1.00 61.58  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 405 ? 176.229 115.928 164.858 1.00 61.78  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 405 ? 174.520 117.177 163.862 1.00 62.47  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 405 ? 174.476 117.343 165.438 1.00 62.28  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 405 ? 175.097 118.496 164.528 1.00 61.42  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 405 ? 177.965 116.714 163.468 1.00 65.27  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 405 ? 176.572 116.640 162.702 1.00 64.42  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 405 ? 177.119 118.037 163.225 1.00 63.21  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 406 ? 176.262 116.310 167.826 1.00 60.28  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 406 ? 175.539 116.251 169.094 1.00 60.42  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 406 ? 176.199 117.078 170.193 1.00 62.16  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 406 ? 175.512 117.790 170.933 1.00 65.23  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 406 ? 175.393 114.803 169.544 1.00 64.88  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 406 ? 174.679 114.665 170.861 1.00 64.35  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 406 ? 173.330 114.933 170.968 1.00 66.11  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 406 ? 175.361 114.274 172.001 1.00 66.79  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 406 ? 172.684 114.829 172.173 1.00 77.15  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 406 ? 174.722 114.158 173.206 1.00 67.36  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 406 ? 173.384 114.436 173.288 1.00 75.98  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 406 ? 172.728 114.294 174.485 1.00 84.15  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 406 ? 176.578 115.556 167.553 1.00 61.34  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 406 ? 174.645 116.606 168.958 1.00 61.99  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 406 ? 174.883 114.317 168.876 1.00 64.71  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 406 ? 176.276 114.410 169.637 1.00 64.42  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 406 ? 172.855 115.206 170.214 1.00 66.40  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 406 ? 176.276 114.104 171.951 1.00 67.54  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 406 ? 171.768 114.995 172.229 1.00 76.61  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 406 ? 175.192 113.888 173.964 1.00 68.67  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 406 ? 171.961 113.973 174.356 1.00 80.13  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 407 ? 177.521 117.000 170.328 1.00 60.78  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 407 ? 178.195 117.810 171.340 1.00 61.02  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 407 ? 178.050 119.306 171.090 1.00 59.13  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 407 ? 178.000 120.085 172.045 1.00 56.29  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 407 ? 179.676 117.440 171.421 1.00 61.32  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 407 ? 179.913 116.113 172.112 1.00 67.00  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 407 ? 178.982 115.591 172.752 1.00 66.01  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 407 ? 181.042 115.594 172.031 1.00 73.38  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 407 ? 178.038 116.496 169.859 1.00 61.45  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 407 ? 177.796 117.622 172.205 1.00 62.78  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 407 ? 180.040 117.383 170.523 1.00 62.24  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 407 ? 180.145 118.126 171.925 1.00 62.66  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 408 ? 177.983 119.731 169.831 1.00 60.26  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 408 ? 177.691 121.132 169.538 1.00 60.27  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 408 ? 176.293 121.532 170.000 1.00 60.46  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 408 ? 176.120 122.552 170.674 1.00 61.63  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 408 ? 177.858 121.391 168.040 1.00 60.78  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 408 ? 177.545 122.799 167.631 1.00 60.63  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 408 ? 178.450 123.814 167.856 1.00 62.78  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 408 ? 176.346 123.108 167.024 1.00 63.44  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 408 ? 178.165 125.108 167.484 1.00 63.92  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 408 ? 176.060 124.404 166.656 1.00 63.00  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 408 ? 176.972 125.401 166.885 1.00 60.29  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 408 ? 178.072 119.229 169.138 1.00 60.94  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 408 ? 178.330 121.692 170.009 1.00 60.98  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 408 ? 178.779 121.208 167.794 1.00 61.77  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 408 ? 177.264 120.798 167.551 1.00 60.82  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 408 ? 179.260 123.624 168.276 1.00 61.94  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 408 ? 175.718 122.437 166.874 1.00 63.50  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 408 ? 178.781 125.787 167.649 1.00 63.59  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 408 ? 175.245 124.603 166.248 1.00 62.82  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 408 ? 176.775 126.279 166.640 1.00 60.04  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 409 ? 175.282 120.741 169.650 1.00 60.59  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 409 ? 173.921 121.048 170.080 1.00 60.35  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 409 ? 173.819 121.149 171.595 1.00 58.58  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 409 ? 173.123 122.022 172.120 1.00 54.33  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 409 ? 172.961 119.982 169.560 1.00 58.90  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 409 ? 172.724 119.966 168.055 1.00 58.86  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 409 ? 171.882 118.770 167.691 1.00 60.34  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 409 ? 172.035 121.232 167.607 1.00 59.17  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 409 ? 175.356 120.031 169.169 1.00 60.25  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 409 ? 173.656 121.905 169.710 1.00 59.94  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 409 ? 173.309 119.110 169.809 1.00 59.95  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 409 ? 172.098 120.116 169.986 1.00 59.16  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 409 ? 173.576 119.898 167.593 1.00 60.40  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 409 ? 172.353 117.961 167.950 1.00 60.58  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 409 ? 171.732 118.772 166.731 1.00 60.27  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 409 ? 171.033 118.825 168.159 1.00 59.34  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 409 ? 171.835 121.160 166.659 1.00 59.59  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 409 ? 171.210 121.338 168.109 1.00 58.44  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 409 ? 172.620 121.991 167.761 1.00 59.40  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 410 ? 174.491 120.249 172.308 1.00 60.66  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 410 ? 174.530 120.304 173.765 1.00 59.01  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 410 ? 175.104 121.620 174.274 1.00 58.56  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 410 ? 174.530 122.258 175.160 1.00 60.55  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 410 ? 175.340 119.125 174.298 1.00 61.04  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 410 ? 174.828 118.590 175.602 1.00 65.86  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 410 ? 173.585 117.756 175.389 1.00 73.10  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 410 ? 173.029 117.274 176.717 1.00 87.44  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 410 ? 171.837 116.393 176.557 1.00 89.49  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 410 ? 174.927 119.590 171.966 1.00 60.79  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 410 ? 173.625 120.227 174.107 1.00 61.09  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 410 ? 175.310 118.402 173.650 1.00 63.24  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 410 ? 176.260 119.408 174.432 1.00 61.60  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 410 ? 175.507 118.027 176.008 1.00 67.28  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 410 ? 174.607 119.329 176.192 1.00 66.29  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 410 ? 172.904 118.290 174.949 1.00 70.32  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 410 ? 173.806 116.979 174.850 1.00 72.19  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 410 ? 173.715 116.771 177.186 1.00 84.70  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 410 ? 172.764 118.044 177.246 1.00 84.94  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 410 ? 172.052 115.669 176.086 1.00 86.63  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 410 ? 171.537 116.139 177.357 1.00 88.01  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 410 ? 171.188 116.834 176.133 1.00 87.21  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 411 ? 176.236 122.044 173.719 1.00 56.41  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 411 ? 176.836 123.320 174.101 1.00 56.07  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 411 ? 175.896 124.505 173.881 1.00 56.45  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 411 ? 175.754 125.361 174.758 1.00 58.38  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 411 ? 178.135 123.517 173.326 1.00 55.28  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 411 ? 179.000 125.020 173.758 1.00 67.15  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 411 ? 176.666 121.618 173.107 1.00 57.91  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 411 ? 177.057 123.292 175.046 1.00 57.86  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 411 ? 178.726 122.769 173.515 1.00 56.47  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 411 ? 177.936 123.546 172.376 1.00 58.01  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 411 ? 179.375 124.880 174.891 1.00 62.95  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 412 ? 175.247 124.578 172.721 1.00 56.79  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 412 ? 174.376 125.717 172.435 1.00 56.43  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 412 ? 173.139 125.752 173.328 1.00 57.71  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 412 ? 172.650 126.837 173.655 1.00 62.28  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 412 ? 173.945 125.698 170.970 1.00 56.27  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 412 ? 175.078 125.680 169.962 1.00 64.55  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 412 ? 176.139 127.131 169.995 1.00 77.54  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 412 ? 177.494 126.564 171.014 1.00 66.33  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 412 ? 175.342 124.024 172.069 1.00 59.03  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 412 ? 174.879 126.535 172.579 1.00 59.09  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 412 ? 173.408 124.904 170.817 1.00 57.68  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 412 ? 173.410 126.489 170.793 1.00 57.80  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 412 ? 175.637 124.905 170.134 1.00 63.11  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 412 ? 174.699 125.613 169.070 1.00 63.10  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 412 ? 177.814 125.713 170.672 1.00 64.17  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 412 ? 177.180 126.459 171.926 1.00 64.00  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 412 ? 178.208 127.223 170.985 1.00 65.60  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 413 ? 172.626 124.592 173.733 1.00 59.86  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 413 ? 171.490 124.542 174.653 1.00 59.44  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 413 ? 171.889 124.962 176.067 1.00 56.34  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 413 ? 171.125 125.650 176.753 1.00 54.43  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 413 ? 170.860 123.137 174.623 1.00 57.85  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 413 ? 169.853 122.963 175.738 1.00 58.62  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 413 ? 170.166 122.910 173.299 1.00 58.39  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 413 ? 172.916 123.821 173.486 1.00 59.07  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 413 ? 170.815 125.169 174.343 1.00 58.73  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 413 ? 171.555 122.467 174.724 1.00 57.79  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 413 ? 169.410 122.106 175.617 1.00 59.59  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 413 ? 170.305 122.973 176.596 1.00 58.39  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 413 ? 169.196 123.676 175.691 1.00 58.08  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 413 ? 170.797 123.057 172.576 1.00 59.14  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 413 ? 169.830 121.999 173.267 1.00 57.88  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 413 ? 169.426 123.536 173.221 1.00 57.34  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 414 ? 173.065 124.546 176.540 1.00 56.74  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 414 ? 173.496 124.937 177.883 1.00 56.02  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 414 ? 173.964 126.387 177.975 1.00 57.98  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 414 ? 173.748 127.025 179.008 1.00 61.23  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 414 ? 174.621 124.032 178.382 1.00 57.10  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 414 ? 174.260 122.592 178.666 1.00 58.97  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 414 ? 172.944 122.170 178.756 1.00 59.52  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 414 ? 175.256 121.660 178.895 1.00 63.19  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 414 ? 172.641 120.850 179.024 1.00 60.28  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 414 ? 174.961 120.349 179.169 1.00 63.21  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 414 ? 173.655 119.952 179.235 1.00 62.76  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 414 ? 173.371 118.644 179.533 1.00 75.03  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 414 ? 173.603 124.016 176.126 1.00 57.99  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 414 ? 172.743 124.842 178.490 1.00 57.31  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 414 ? 175.324 124.026 177.712 1.00 57.99  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 414 ? 174.967 124.407 179.208 1.00 57.88  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 414 ? 172.252 122.779 178.625 1.00 59.53  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 414 ? 176.147 121.929 178.856 1.00 62.78  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 414 ? 171.753 120.574 179.085 1.00 62.43  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 414 ? 175.647 119.738 179.327 1.00 64.58  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 414 ? 174.037 118.279 179.896 1.00 71.47  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 415 ? 174.585 126.928 176.930 1.00 55.47  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 415 ? 174.902 128.359 176.865 1.00 58.30  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 415 ? 175.703 128.841 178.080 1.00 62.40  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 415 ? 175.413 129.880 178.673 1.00 69.35  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 415 ? 173.606 129.160 176.694 1.00 56.72  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 415 ? 173.840 130.640 176.524 1.00 59.87  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 415 ? 174.746 131.055 175.815 1.00 68.53  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 415 ? 172.984 131.445 177.129 1.00 55.39  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 415 ? 174.800 126.491 176.220 1.00 56.90  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 415 ? 175.448 128.519 176.078 1.00 58.84  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 415 ? 173.146 128.842 175.900 1.00 58.17  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 415 ? 173.042 129.031 177.474 1.00 57.99  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 415 ? 172.343 131.118 177.603 1.00 57.47  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 415 ? 173.059 132.299 177.040 1.00 57.19  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 416 ? 176.705 128.062 178.466 1.00 58.46  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 416 ? 177.517 128.345 179.661 1.00 58.15  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 416 ? 178.437 129.535 179.387 1.00 62.43  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 416 ? 179.094 129.565 178.335 1.00 68.75  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 416 ? 178.323 127.108 180.048 1.00 58.46  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 416 ? 177.393 125.907 180.221 1.00 58.48  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 416 ? 179.096 127.358 181.327 1.00 61.61  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 416 ? 178.112 124.611 180.451 1.00 61.88  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 416 ? 176.935 127.343 178.053 1.00 58.99  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 416 ? 176.926 128.564 180.399 1.00 59.88  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 416 ? 178.954 126.914 179.336 1.00 59.53  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 416 ? 176.814 126.065 180.985 1.00 59.27  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 416 ? 176.856 125.798 179.420 1.00 58.97  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 416 ? 179.637 126.577 181.528 1.00 61.09  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 416 ? 179.674 128.129 181.213 1.00 59.28  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 416 ? 178.469 127.518 182.051 1.00 62.14  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 416 ? 177.471 123.883 180.407 1.00 61.05  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 416 ? 178.533 124.626 181.326 1.00 60.58  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 416 ? 178.785 124.497 179.760 1.00 61.22  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 417 ? 178.523 130.535 180.272 1.00 62.52  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 417 ? 179.388 131.692 179.993 1.00 63.83  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 417 ? 180.870 131.327 179.926 1.00 64.48  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 417 ? 181.338 130.410 180.601 1.00 64.46  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 417 ? 179.090 132.650 181.155 1.00 58.48  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 417 ? 178.605 131.797 182.245 1.00 58.09  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 417 ? 177.865 130.664 181.581 1.00 63.38  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 417 ? 179.132 132.109 179.155 1.00 63.61  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 417 ? 179.900 133.118 181.418 1.00 59.51  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 417 ? 178.403 133.283 180.888 1.00 60.04  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 417 ? 179.358 131.462 182.758 1.00 60.36  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 417 ? 178.006 132.307 182.816 1.00 59.18  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 417 ? 177.942 129.839 182.088 1.00 62.86  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 417 ? 176.932 130.903 181.457 1.00 63.03  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 418 ? 181.608 132.077 179.099 1.00 64.07  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 418 ? 182.972 131.762 178.658 1.00 63.93  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 418 ? 183.083 130.478 177.835 1.00 64.25  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 418 ? 183.714 130.479 176.776 1.00 68.99  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 418 ? 183.945 131.704 179.849 1.00 63.16  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 418 ? 184.329 133.068 180.422 1.00 67.75  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 418 ? 185.622 133.572 179.770 1.00 69.57  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 418 ? 185.999 134.990 180.179 1.00 79.79  ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 418 ? 186.462 135.119 181.586 1.00 89.07  ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 418 ? 181.283 132.760 178.689 1.00 64.74  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 418 ? 183.274 132.487 178.088 1.00 65.43  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 418 ? 183.547 131.188 180.568 1.00 64.33  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 418 ? 184.765 131.271 179.559 1.00 64.69  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 418 ? 183.623 133.711 180.246 1.00 67.75  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 418 ? 184.484 132.988 181.378 1.00 68.58  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 418 ? 186.355 132.988 180.025 1.00 69.94  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 418 ? 185.513 133.563 178.805 1.00 69.32  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 418 ? 186.717 135.302 179.604 1.00 78.18  ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 418 ? 185.223 135.564 180.072 1.00 79.52  ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 418 ? 186.723 135.958 181.740 1.00 88.42  ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 418 ? 185.802 134.918 182.148 1.00 83.66  ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 418 ? 187.152 134.576 181.734 1.00 84.94  ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 419 ? 182.506 129.381 178.308 1.00 62.63  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 419 ? 182.654 128.063 177.686 1.00 59.97  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 419 ? 181.698 127.873 176.499 1.00 61.12  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 419 ? 180.870 126.966 176.477 1.00 64.36  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 419 ? 182.448 126.996 178.753 1.00 63.83  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 419 ? 183.498 127.062 179.853 1.00 64.59  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 419 ? 183.100 126.326 181.120 1.00 64.11  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 419 ? 182.928 124.844 180.917 1.00 67.82  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 419 ? 182.832 124.149 182.232 1.00 77.09  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 419 ? 182.066 129.358 179.046 1.00 63.71  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 419 ? 183.561 127.974 177.351 1.00 61.48  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 419 ? 181.577 127.122 179.163 1.00 64.04  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 419 ? 182.498 126.118 178.342 1.00 63.74  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 419 ? 184.320 126.663 179.524 1.00 64.09  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 419 ? 183.657 127.990 180.089 1.00 64.50  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 419 ? 183.797 126.454 181.785 1.00 65.41  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 419 ? 182.262 126.687 181.449 1.00 64.20  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 419 ? 182.110 124.677 180.421 1.00 66.61  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 419 ? 183.695 124.490 180.438 1.00 67.46  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 419 ? 183.582 124.273 182.698 1.00 74.79  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 419 ? 182.711 123.274 182.111 1.00 76.44  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 419 ? 182.146 124.472 182.700 1.00 73.71  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 420 ? 181.802 128.756 175.501 1.00 64.60  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 420 ? 180.641 129.052 174.661 1.00 61.11  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 420 ? 180.842 129.087 173.139 1.00 62.29  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 420 ? 179.874 128.879 172.406 1.00 61.27  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 420 ? 180.074 130.389 175.130 1.00 62.32  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 420 ? 178.587 130.540 174.972 1.00 60.58  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 420 ? 178.100 131.685 175.831 1.00 63.28  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 420 ? 178.350 132.994 175.243 1.00 63.00  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 420 ? 177.412 133.847 174.859 1.00 62.70  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 420 ? 176.127 133.572 174.982 1.00 62.70  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 420 ? 177.775 135.000 174.311 1.00 65.76  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 420 ? 182.513 129.201 175.308 1.00 64.77  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 420 ? 179.962 128.381 174.834 1.00 60.86  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 420 ? 180.284 130.488 176.074 1.00 63.15  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 420 ? 180.501 131.102 174.629 1.00 63.06  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 420 ? 178.379 130.736 174.045 1.00 60.65  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 420 ? 178.144 129.725 175.260 1.00 61.40  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 420 ? 177.150 131.573 175.980 1.00 62.93  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 420 ? 178.561 131.656 176.686 1.00 63.39  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 420 ? 179.171 133.244 175.165 1.00 63.80  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 420 ? 175.867 132.825 175.320 1.00 63.14  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 420 ? 175.544 134.121 174.668 1.00 63.55  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 420 ? 178.610 135.179 174.204 1.00 66.25  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 420 ? 177.178 135.529 173.990 1.00 66.25  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 421 ? 182.047 129.351 172.632 1.00 61.42  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 421 ? 182.273 129.502 171.192 1.00 58.00  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 421 ? 183.247 128.461 170.641 1.00 59.19  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 421 ? 184.202 128.076 171.318 1.00 64.51  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 421 ? 182.791 130.911 170.877 1.00 60.74  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 421 ? 181.703 131.894 170.516 1.00 59.08  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 421 ? 180.873 132.430 171.484 1.00 62.84  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 421 ? 181.521 132.300 169.206 1.00 60.08  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 421 ? 179.889 133.338 171.155 1.00 62.37  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 421 ? 180.532 133.194 168.869 1.00 61.70  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 421 ? 179.722 133.712 169.849 1.00 62.24  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 421 ? 178.730 134.596 169.518 1.00 66.39  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 421 ? 182.750 129.481 173.110 1.00 61.62  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 421 ? 181.430 129.390 170.723 1.00 59.11  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 421 ? 183.258 131.257 171.656 1.00 61.54  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 421 ? 183.402 130.859 170.124 1.00 60.96  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 421 ? 180.989 132.187 172.375 1.00 62.56  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 421 ? 182.065 131.947 168.537 1.00 60.29  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 421 ? 179.332 133.687 171.814 1.00 62.65  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 421 ? 180.411 133.447 167.980 1.00 62.10  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 421 ? 178.077 134.513 170.042 1.00 66.15  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 422 ? 182.989 128.002 169.411 1.00 57.14  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 422 ? 183.822 127.031 168.698 1.00 59.19  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 422 ? 184.556 127.672 167.519 1.00 60.18  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 422 ? 183.977 128.465 166.775 1.00 64.14  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 422 ? 182.982 125.855 168.184 1.00 60.16  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 422 ? 182.573 124.854 169.223 1.00 58.82  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 422 ? 182.451 125.056 170.561 1.00 62.82  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 422 ? 182.238 123.479 168.995 1.00 57.33  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 422 ? 182.072 123.892 171.183 1.00 58.74  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 422 ? 181.946 122.907 170.242 1.00 57.78  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 422 ? 182.209 122.666 167.861 1.00 58.51  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 422 ? 181.589 121.571 170.381 1.00 57.26  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 422 ? 181.841 121.350 168.000 1.00 55.87  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 422 ? 181.553 120.810 169.250 1.00 55.50  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 422 ? 182.318 128.272 168.943 1.00 58.52  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 422 ? 184.490 126.678 169.309 1.00 59.66  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 422 ? 182.172 126.207 167.780 1.00 60.26  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 422 ? 183.498 125.380 167.513 1.00 59.89  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 422 ? 182.601 125.866 170.994 1.00 62.30  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 422 ? 181.939 123.796 172.029 1.00 58.74  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 422 ? 182.383 123.020 167.018 1.00 58.97  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 422 ? 181.396 121.204 171.215 1.00 58.15  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 422 ? 181.809 120.801 167.247 1.00 57.21  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 422 ? 181.306 119.913 169.311 1.00 57.99  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 423 ? 185.831 127.316 167.346 1.00 59.20  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 423 ? 186.699 127.880 166.311 1.00 60.59  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 423 ? 187.003 126.859 165.212 1.00 60.98  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 423 ? 187.607 125.818 165.480 1.00 59.26  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 423 ? 187.995 128.391 166.941 1.00 61.53  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 423 ? 189.056 128.954 166.000 1.00 62.54  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 423 ? 188.565 130.215 165.339 1.00 64.08  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 423 ? 190.329 129.235 166.762 1.00 63.23  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 423 ? 186.234 126.746 167.851 1.00 60.18  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 423 ? 186.252 128.637 165.898 1.00 60.34  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 423 ? 187.768 129.096 167.569 1.00 61.21  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 423 ? 188.404 127.655 167.425 1.00 61.88  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 423 ? 189.257 128.303 165.309 1.00 62.28  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 423 ? 187.799 130.002 164.781 1.00 63.17  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 423 ? 189.279 130.581 164.793 1.00 63.47  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 423 ? 188.309 130.854 166.024 1.00 62.38  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 423 ? 190.641 128.415 167.178 1.00 62.19  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 423 ? 190.147 129.903 167.443 1.00 61.37  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 423 ? 190.999 129.570 166.144 1.00 63.50  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 424 ? 186.617 127.177 163.976 1.00 64.95  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 424 ? 186.907 126.362 162.797 1.00 63.54  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 424 ? 188.010 127.061 162.005 1.00 63.08  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 424 ? 187.841 128.212 161.596 1.00 63.63  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 424 ? 185.680 126.211 161.888 1.00 66.30  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 424 ? 184.509 125.448 162.474 1.00 60.71  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 424 ? 184.558 124.825 163.703 1.00 61.93  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 424 ? 183.337 125.359 161.744 1.00 62.99  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 424 ? 183.446 124.129 164.186 1.00 60.54  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 424 ? 182.240 124.676 162.220 1.00 61.83  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 424 ? 182.291 124.063 163.441 1.00 56.33  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 424 ? 186.208 127.910 163.785 1.00 64.43  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 424 ? 187.218 125.481 163.062 1.00 61.94  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 424 ? 185.361 127.098 161.656 1.00 65.88  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 424 ? 185.953 125.746 161.080 1.00 64.58  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 424 ? 185.336 124.859 164.213 1.00 62.20  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 424 ? 183.290 125.769 160.908 1.00 62.41  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 424 ? 183.480 123.715 165.020 1.00 60.10  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 424 ? 181.462 124.636 161.708 1.00 61.76  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 424 ? 181.547 123.600 163.761 1.00 55.93  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 425 ? 189.135 126.386 161.786 1.00 65.23  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 425 ? 190.197 126.971 160.975 1.00 66.19  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 425 ? 190.761 125.949 159.996 1.00 65.61  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 425 ? 190.662 124.739 160.196 1.00 62.75  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 425 ? 191.306 127.571 161.857 1.00 67.00  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 425 ? 192.271 126.582 162.462 1.00 66.38  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 425 ? 193.144 127.236 163.529 1.00 65.62  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 425 ? 193.918 128.432 163.014 1.00 65.46  ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 425 ? 194.841 128.975 164.050 1.00 60.92  ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 425 ? 189.291 125.586 162.064 1.00 65.43  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 425 ? 189.822 127.690 160.445 1.00 65.15  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 425 ? 191.825 128.182 161.308 1.00 65.71  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 425 ? 190.890 128.063 162.583 1.00 65.15  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 425 ? 191.769 125.865 162.883 1.00 65.67  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 425 ? 192.851 126.226 161.770 1.00 64.71  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 425 ? 192.576 127.542 164.255 1.00 65.63  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 425 ? 193.782 126.585 163.863 1.00 64.39  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 425 ? 194.450 128.161 162.248 1.00 65.73  ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 425 ? 193.301 129.138 162.762 1.00 64.37  ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 425 ? 194.378 129.221 164.771 1.00 60.44  ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 425 ? 195.436 128.355 164.286 1.00 61.66  ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 425 ? 195.274 129.686 163.732 1.00 61.31  ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 426 ? 191.337 126.462 158.909 1.00 68.36  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 426 ? 192.043 125.643 157.951 1.00 70.04  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 426 ? 192.146 126.265 156.573 1.00 70.82  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 426 ? 191.569 127.317 156.295 1.00 71.37  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 426 ? 191.334 127.301 158.714 1.00 68.04  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 426 ? 192.944 125.482 158.279 1.00 69.25  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 426 ? 191.595 124.786 157.863 1.00 67.90  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 427 ? 192.912 125.626 155.684 1.00 71.15  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 427 ? 192.994 126.088 154.293 1.00 73.87  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 427 ? 191.658 126.258 153.589 1.00 75.01  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 427 ? 190.648 125.658 153.959 1.00 79.68  ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 427 ? 193.845 125.003 153.620 1.00 80.01  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 427 ? 194.678 124.456 154.722 1.00 78.79  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 427 ? 193.768 124.453 155.911 1.00 73.79  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 427 ? 193.467 126.936 154.257 1.00 73.67  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 427 ? 193.272 124.315 153.244 1.00 76.89  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 427 ? 194.403 125.402 152.931 1.00 79.09  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 427 ? 194.971 123.557 154.502 1.00 77.08  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 427 ? 195.441 125.039 154.873 1.00 77.65  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 427 ? 193.229 123.646 155.913 1.00 72.89  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 427 ? 194.267 124.543 156.739 1.00 72.97  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 428 ? 191.672 127.099 152.554 1.00 75.37  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 428 ? 190.527 127.273 151.671 1.00 76.62  ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 428 ? 190.145 125.951 150.988 1.00 81.86  ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 428 ? 190.989 125.080 150.753 1.00 85.67  ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 428 ? 190.878 128.385 150.665 1.00 76.67  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 428 ? 189.645 128.883 149.920 1.00 81.78  ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 428 ? 191.951 127.923 149.686 1.00 83.42  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 428 ? 189.885 130.196 149.192 1.00 83.53  ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 428 ? 192.364 127.553 152.316 1.00 76.72  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 428 ? 189.766 127.572 152.193 1.00 77.50  ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 428 ? 191.241 129.134 151.167 1.00 76.18  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 428 ? 189.384 128.221 149.260 1.00 82.70  ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 428 ? 188.925 129.023 150.556 1.00 79.70  ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 428 ? 192.253 128.689 149.170 1.00 82.25  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 428 ? 191.583 127.252 149.090 1.00 82.45  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 428 ? 192.700 127.555 150.183 1.00 81.35  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 428 ? 189.054 130.491 148.786 1.00 83.17  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 428 ? 190.195 130.861 149.829 1.00 81.47  ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 428 ? 190.557 130.062 148.503 1.00 82.91  ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 429 ? 188.855 125.799 150.677 1.00 83.21  ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 429 ? 188.264 124.530 150.225 1.00 85.74  ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 429 ? 188.586 123.378 151.181 1.00 92.26  ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 429 ? 189.345 122.462 150.875 1.00 98.74  ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 429 ? 188.677 124.164 148.797 1.00 85.92  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 429 ? 188.088 125.092 147.767 1.00 92.90  ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 429 ? 187.246 125.933 148.138 1.00 94.14  ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 429 ? 188.441 124.961 146.578 1.00 102.13 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 429 ? 188.266 126.405 150.833 1.00 83.66  ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 429 ? 187.301 124.630 150.209 1.00 85.53  ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 429 ? 189.644 124.201 148.718 1.00 87.55  ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 429 ? 188.363 123.266 148.598 1.00 87.10  ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 430 ? 187.980 123.463 152.361 1.00 84.35  ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 430 ? 188.145 122.431 153.375 1.00 78.51  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 430 ? 186.865 122.169 154.159 1.00 79.02  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 430 ? 186.905 121.419 155.139 1.00 78.60  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 430 ? 189.269 122.800 154.338 1.00 81.45  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 430 ? 190.452 123.109 153.629 1.00 86.37  ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 430 ? 187.404 124.069 152.562 1.00 83.96  ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 430 ? 188.393 121.600 152.938 1.00 79.66  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 430 ? 189.001 123.572 154.861 1.00 81.68  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 430 ? 189.440 122.044 154.924 1.00 82.37  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 430 ? 190.488 123.934 153.473 1.00 83.17  ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 431 ? 185.738 122.755 153.771 1.00 81.84  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 431 ? 184.451 122.361 154.305 1.00 78.93  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 431 ? 183.976 123.149 155.503 1.00 72.23  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 431 ? 182.951 122.793 156.091 1.00 70.02  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 431 ? 185.696 123.384 153.184 1.00 81.67  ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 431 ? 183.782 122.452 153.607 1.00 78.36  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 431 ? 184.488 121.425 154.560 1.00 77.81  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 432 ? 184.687 124.205 155.882 1.00 72.63  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 432 ? 184.284 125.022 157.021 1.00 69.01  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 432 ? 182.895 125.619 156.818 1.00 64.57  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 432 ? 181.986 125.404 157.625 1.00 63.63  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 432 ? 185.320 126.125 157.254 1.00 71.03  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 432 ? 186.753 125.629 157.217 1.00 71.69  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 432 ? 187.745 126.628 157.789 1.00 68.89  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 432 ? 187.751 127.953 157.065 1.00 68.91  ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 432 ? 188.312 127.838 155.702 1.00 76.75  ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 432 ? 185.387 124.487 155.469 1.00 73.72  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 432 ? 184.256 124.465 157.816 1.00 68.67  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 432 ? 185.220 126.799 156.562 1.00 70.75  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 432 ? 185.164 126.523 158.126 1.00 69.06  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 432 ? 186.816 124.814 157.743 1.00 71.85  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 432 ? 187.007 125.449 156.298 1.00 72.65  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 432 ? 187.519 126.797 158.719 1.00 68.18  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 432 ? 188.639 126.250 157.733 1.00 69.57  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 432 ? 186.847 128.299 156.999 1.00 68.65  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 432 ? 188.306 128.576 157.563 1.00 69.28  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 432 ? 187.744 127.406 155.171 1.00 75.30  ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 432 ? 189.085 127.393 155.726 1.00 74.96  ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 432 ? 188.457 128.651 155.366 1.00 75.93  ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 433 ? 182.709 126.355 155.725 1.00 69.03  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 433 ? 181.418 126.975 155.432 1.00 66.80  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 433 ? 180.337 125.953 155.096 1.00 64.05  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 433 ? 179.155 126.215 155.332 1.00 64.07  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 433 ? 181.577 127.985 154.296 1.00 69.68  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 433 ? 182.370 129.087 154.749 1.00 67.36  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 433 ? 180.237 128.520 153.848 1.00 68.33  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 433 ? 183.300 126.462 155.108 1.00 69.60  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 433 ? 181.124 127.464 156.218 1.00 66.51  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 433 ? 182.012 127.561 153.537 1.00 69.06  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 433 ? 183.186 128.917 154.637 1.00 68.42  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 433 ? 180.372 129.262 153.235 1.00 69.04  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 433 ? 179.737 128.838 154.617 1.00 67.48  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 433 ? 179.723 127.832 153.396 1.00 67.69  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 434 ? 180.704 124.798 154.547 1.00 65.91  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 434 ? 179.721 123.736 154.347 1.00 65.87  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 434 ? 179.140 123.241 155.671 1.00 64.30  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 434 ? 177.921 123.116 155.815 1.00 61.54  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 434 ? 180.357 122.581 153.575 1.00 71.33  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 434 ? 180.771 123.045 152.290 1.00 73.73  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 434 ? 179.374 121.443 153.386 1.00 71.93  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 434 ? 181.515 124.583 154.353 1.00 67.71  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 434 ? 178.987 124.082 153.814 1.00 66.21  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 434 ? 181.127 122.246 154.063 1.00 69.95  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 434 ? 181.279 123.706 152.385 1.00 71.26  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 434 ? 179.753 120.779 152.786 1.00 70.66  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 434 ? 178.548 121.778 152.999 1.00 70.18  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 434 ? 179.174 121.018 154.236 1.00 71.14  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 435 ? 179.991 122.953 156.653 1.00 65.89  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 435 ? 179.473 122.530 157.951 1.00 64.33  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 435 ? 178.781 123.675 158.679 1.00 60.42  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 435 ? 177.707 123.490 159.257 1.00 60.10  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 435 ? 180.599 121.944 158.805 1.00 64.00  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 435 ? 180.149 121.225 160.079 1.00 63.72  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 435 ? 179.476 119.916 159.749 1.00 64.06  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 435 ? 181.323 120.970 160.995 1.00 65.91  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 435 ? 180.849 122.998 156.598 1.00 66.95  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 435 ? 178.815 121.830 157.810 1.00 64.85  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 435 ? 181.093 121.303 158.268 1.00 64.60  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 435 ? 181.191 122.666 159.072 1.00 63.94  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 435 ? 179.513 121.783 160.555 1.00 63.60  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 435 ? 179.258 119.459 160.578 1.00 66.07  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 435 ? 180.081 119.370 159.221 1.00 63.25  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 435 ? 178.662 120.093 159.250 1.00 64.50  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 435 ? 181.007 120.512 161.791 1.00 64.24  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 435 ? 181.969 120.413 160.531 1.00 65.61  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 435 ? 181.728 121.817 161.241 1.00 65.08  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 436 ? 179.372 124.867 158.648 1.00 59.87  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 436 ? 178.816 125.998 159.381 1.00 59.47  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 436 ? 177.437 126.405 158.867 1.00 57.90  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 436 ? 176.546 126.723 159.661 1.00 60.48  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 436 ? 179.787 127.175 159.311 1.00 61.12  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 436 ? 180.127 125.025 158.265 1.00 62.24  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 436 ? 178.721 125.750 160.314 1.00 60.03  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 436 ? 180.656 126.886 159.634 1.00 61.13  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 436 ? 179.451 127.896 159.868 1.00 60.68  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 436 ? 179.857 127.475 158.390 1.00 62.36  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 437 ? 177.240 126.408 157.550 1.00 57.17  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 437 ? 175.915 126.684 156.997 1.00 57.99  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 437 ? 174.894 125.605 157.348 1.00 58.63  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 437 ? 173.726 125.917 157.600 1.00 55.87  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 437 ? 176.016 126.839 155.482 1.00 62.63  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 437 ? 177.850 126.260 156.961 1.00 59.97  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 437 ? 175.592 127.525 157.359 1.00 58.06  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 437 ? 175.144 127.079 155.127 1.00 60.78  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 437 ? 176.310 125.997 155.098 1.00 61.54  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 437 ? 176.660 127.537 155.279 1.00 63.01  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 438 ? 175.308 124.338 157.373 1.00 62.74  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 438 ? 174.404 123.259 157.770 1.00 62.01  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 438 ? 174.022 123.333 159.242 1.00 58.94  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 438 ? 172.861 123.110 159.596 1.00 59.48  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 438 ? 175.044 121.908 157.463 1.00 64.46  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 438 ? 176.097 124.078 157.147 1.00 61.88  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 438 ? 173.586 123.326 157.251 1.00 60.99  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 438 ? 175.299 121.887 156.526 1.00 63.08  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 438 ? 174.400 121.204 157.646 1.00 63.29  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 438 ? 175.828 121.794 158.024 1.00 62.82  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 439 ? 174.984 123.626 160.115 1.00 59.41  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 439 ? 174.672 123.826 161.527 1.00 60.82  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 439 ? 173.790 125.046 161.742 1.00 59.64  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 439 ? 172.896 125.031 162.592 1.00 57.33  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 439 ? 175.966 123.951 162.327 1.00 61.13  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 439 ? 176.732 122.645 162.518 1.00 60.06  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 439 ? 178.076 122.906 163.148 1.00 63.61  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 439 ? 175.946 121.689 163.385 1.00 60.63  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 439 ? 175.815 123.724 159.914 1.00 60.02  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 439 ? 174.183 123.054 161.854 1.00 60.06  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 439 ? 176.554 124.573 161.867 1.00 60.58  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 439 ? 175.753 124.298 163.209 1.00 60.77  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 439 ? 176.874 122.225 161.653 1.00 60.76  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 439 ? 178.580 123.508 162.576 1.00 62.21  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 439 ? 178.551 122.063 163.237 1.00 63.13  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 439 ? 177.946 123.308 164.022 1.00 62.37  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 439 ? 176.493 120.906 163.563 1.00 61.49  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 439 ? 175.134 121.423 162.926 1.00 60.52  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 439 ? 175.726 122.131 164.222 1.00 60.80  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 440 ? 174.028 126.107 160.979 1.00 61.07  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 440 ? 173.192 127.299 161.051 1.00 59.79  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 440 ? 171.748 127.006 160.657 1.00 57.57  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 440 ? 170.811 127.433 161.338 1.00 60.25  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 440 ? 173.798 128.387 160.163 1.00 59.13  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 440 ? 173.206 129.786 160.255 1.00 54.81  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 440 ? 173.338 130.294 161.663 1.00 59.36  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 440 ? 173.937 130.704 159.311 1.00 56.74  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 440 ? 174.689 126.171 160.430 1.00 60.70  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 440 ? 173.189 127.623 161.966 1.00 59.55  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 440 ? 174.740 128.463 160.388 1.00 59.10  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 440 ? 173.717 128.101 159.238 1.00 59.12  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 440 ? 172.267 129.765 160.010 1.00 56.11  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 440 ? 174.190 130.001 162.027 1.00 58.75  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 440 ? 173.298 131.264 161.656 1.00 59.95  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 440 ? 172.611 129.934 162.197 1.00 59.08  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 440 ? 173.543 131.590 159.359 1.00 56.62  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 440 ? 173.865 130.357 158.407 1.00 57.52  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 440 ? 174.872 130.743 159.574 1.00 57.82  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 441 ? 171.546 126.265 159.571 1.00 56.12  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 441 ? 170.194 125.922 159.141 1.00 58.40  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 441 ? 169.489 125.009 160.140 1.00 58.88  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 441 ? 168.273 125.113 160.321 1.00 62.21  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 441 ? 170.271 125.264 157.760 1.00 59.28  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 441 ? 168.966 124.794 157.139 1.00 59.01  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 441 ? 168.059 125.921 156.746 1.00 62.61  ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 441 ? 168.441 127.087 156.950 1.00 67.01  ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 441 ? 166.968 125.643 156.211 1.00 68.89  ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 441 ? 172.170 125.974 159.054 1.00 57.94  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 441 ? 169.670 126.735 159.059 1.00 59.40  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 441 ? 170.665 125.904 157.144 1.00 59.27  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 441 ? 170.851 124.489 157.827 1.00 59.92  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 441 ? 169.167 124.302 156.327 1.00 59.90  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 441 ? 168.493 124.220 157.763 1.00 60.92  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 442 ? 170.228 124.126 160.803 1.00 59.79  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 442 ? 169.631 123.236 161.793 1.00 57.15  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 442 ? 169.166 123.989 163.041 1.00 58.98  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 442 ? 168.052 123.769 163.524 1.00 63.28  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 442 ? 170.634 122.133 162.132 1.00 58.75  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 442 ? 170.212 121.036 163.099 1.00 60.56  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 442 ? 169.074 120.234 162.527 1.00 62.84  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 442 ? 171.388 120.126 163.369 1.00 60.84  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 442 ? 171.072 124.007 160.680 1.00 60.09  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 442 ? 168.851 122.812 161.400 1.00 57.83  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 442 ? 170.881 121.694 161.301 1.00 58.85  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 442 ? 171.423 122.555 162.509 1.00 59.48  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 442 ? 169.927 121.431 163.939 1.00 60.25  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 442 ? 168.296 120.809 162.438 1.00 60.81  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 442 ? 169.333 119.886 161.658 1.00 61.98  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 442 ? 168.874 119.501 163.132 1.00 62.57  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 442 ? 171.114 119.430 163.989 1.00 60.59  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 442 ? 172.112 120.646 163.753 1.00 60.02  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 442 ? 171.676 119.728 162.531 1.00 59.78  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 443 ? 170.002 124.873 163.586 1.00 58.31  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 443 ? 169.647 125.616 164.794 1.00 58.76  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 443 ? 168.867 126.899 164.520 1.00 58.70  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 443 ? 168.067 127.317 165.361 1.00 54.41  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 443 ? 170.909 125.964 165.580 1.00 61.67  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 443 ? 171.861 124.533 166.089 1.00 69.13  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 443 ? 170.798 125.028 163.299 1.00 59.04  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 443 ? 169.096 125.051 165.361 1.00 58.65  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 443 ? 171.478 126.522 165.025 1.00 61.74  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 443 ? 170.654 126.450 166.382 1.00 60.78  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 443 ? 172.383 124.117 165.090 1.00 64.35  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 444 ? 169.076 127.528 163.369 1.00 60.21  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 444 ? 168.573 128.863 163.107 1.00 55.75  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 444 ? 169.494 129.947 163.622 1.00 59.80  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 444 ? 169.953 129.881 164.763 1.00 69.67  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 444 ? 169.523 127.192 162.715 1.00 60.02  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 444 ? 168.456 128.984 162.151 1.00 57.54  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 444 ? 167.707 128.971 163.535 1.00 56.33  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 445 ? 169.764 130.953 162.800 1.00 52.67  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 445 ? 170.679 132.006 163.188 1.00 54.08  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 445 ? 171.088 132.824 161.980 1.00 56.34  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 445 ? 170.512 132.692 160.901 1.00 62.45  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 445 ? 169.425 131.044 162.014 1.00 54.91  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 445 ? 170.250 132.593 163.832 1.00 54.68  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 445 ? 171.473 131.622 163.593 1.00 56.42  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 446 ? 172.103 133.663 162.178 1.00 56.03  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 446 ? 172.573 134.573 161.141 1.00 57.77  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 446 ? 174.093 134.564 161.032 1.00 54.66  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 446 ? 174.807 134.282 161.996 1.00 56.70  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 446 ? 172.084 135.996 161.408 1.00 60.21  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 446 ? 170.577 136.154 161.339 1.00 58.17  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 446 ? 170.062 135.994 159.928 1.00 57.66  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 446 ? 168.557 136.092 159.877 1.00 61.14  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 446 ? 168.090 137.482 160.059 1.00 66.76  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 446 ? 172.523 133.740 162.926 1.00 56.18  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 446 ? 172.219 134.285 160.285 1.00 57.60  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 446 ? 172.368 136.260 162.298 1.00 59.69  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 446 ? 172.477 136.591 160.748 1.00 59.28  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 446 ? 170.156 135.478 161.894 1.00 57.52  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 446 ? 170.334 137.041 161.651 1.00 59.16  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 446 ? 170.433 136.695 159.366 1.00 57.74  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 446 ? 170.316 135.122 159.585 1.00 58.56  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 446 ? 168.248 135.781 159.009 1.00 61.79  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 446 ? 168.175 135.544 160.582 1.00 59.87  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 446 ? 167.202 137.515 159.984 1.00 67.17  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 446 ? 168.449 138.010 159.437 1.00 65.24  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 446 ? 168.323 137.781 160.865 1.00 64.78  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 447 ? 174.571 134.880 159.832 1.00 52.67  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 447 ? 175.990 135.025 159.528 1.00 53.38  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 447 ? 176.385 136.499 159.547 1.00 54.65  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 447 ? 175.687 137.335 158.970 1.00 61.26  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 447 ? 176.299 134.409 158.163 1.00 52.06  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 447 ? 174.064 135.075 159.163 1.00 55.10  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 447 ? 176.513 134.557 160.198 1.00 54.69  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 447 ? 176.045 133.472 158.176 1.00 51.82  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 447 ? 177.249 134.492 157.981 1.00 52.98  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 447 ? 175.789 134.878 157.482 1.00 52.37  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 448 ? 177.496 136.817 160.209 1.00 56.89  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 448 ? 177.976 138.189 160.342 1.00 60.25  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 448 ? 179.373 138.350 159.750 1.00 60.74  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 448 ? 180.218 137.462 159.873 1.00 60.14  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 448 ? 177.992 138.618 161.811 1.00 62.69  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 448 ? 176.686 138.452 162.585 1.00 59.70  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 448 ? 176.846 138.988 163.984 1.00 62.06  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 448 ? 175.543 139.159 161.899 1.00 60.19  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 448 ? 178.004 136.236 160.592 1.00 57.80  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 448 ? 177.380 138.785 159.861 1.00 59.30  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 448 ? 178.667 138.093 162.271 1.00 61.49  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 448 ? 178.235 139.558 161.851 1.00 61.40  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 448 ? 176.467 137.507 162.643 1.00 58.91  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 448 ? 176.026 138.827 164.478 1.00 61.94  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 448 ? 177.025 139.941 163.939 1.00 61.49  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 448 ? 177.587 138.530 164.414 1.00 62.08  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 448 ? 174.747 139.075 162.450 1.00 58.67  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 448 ? 175.386 138.756 161.030 1.00 59.90  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 448 ? 175.771 140.098 161.793 1.00 60.16  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 449 ? 179.601 139.496 159.110 1.00 61.61  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 449 ? 180.870 139.873 158.476 1.00 61.81  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 449 ? 181.538 141.016 159.254 1.00 67.54  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 449 ? 181.331 142.189 158.948 1.00 74.00  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 449 ? 180.579 140.259 157.030 1.00 60.85  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 449 ? 181.799 140.696 156.280 1.00 68.26  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 449 ? 182.923 140.418 156.682 1.00 76.61  ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 449 ? 181.586 141.380 155.165 1.00 73.40  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 449 ? 178.992 140.095 159.002 1.00 62.56  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 449 ? 181.472 139.111 158.473 1.00 61.97  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 449 ? 180.203 139.492 156.569 1.00 63.03  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 449 ? 179.943 140.993 157.021 1.00 63.91  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 449 ? 180.779 141.547 154.910 1.00 71.14  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 449 ? 182.251 141.642 154.685 1.00 72.63  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 450 ? 182.327 140.674 160.273 1.00 64.15  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 450 ? 182.995 141.672 161.118 1.00 68.48  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 450 ? 184.317 142.209 160.567 1.00 74.26  ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 450 ? 185.060 142.878 161.291 1.00 83.18  ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 450 ? 183.208 141.135 162.546 1.00 69.06  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 450 ? 181.870 140.869 163.199 1.00 71.20  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 450 ? 184.067 139.886 162.550 1.00 68.79  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 450 ? 182.458 139.861 160.523 1.00 65.97  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 450 ? 182.401 142.436 161.194 1.00 69.27  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 450 ? 183.666 141.812 163.071 1.00 69.52  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 450 ? 181.401 140.181 162.701 1.00 69.32  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 450 ? 181.353 141.692 163.194 1.00 70.74  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 450 ? 182.016 140.578 164.114 1.00 72.58  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 450 ? 183.612 139.179 162.065 1.00 68.82  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 450 ? 184.204 139.612 163.472 1.00 68.71  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 450 ? 184.924 140.080 162.138 1.00 70.50  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 451 ? 184.632 141.936 159.305 1.00 69.61  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 451 ? 185.845 142.476 158.689 1.00 66.67  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 451 ? 185.780 143.982 158.430 1.00 68.66  ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 451 ? 186.777 144.560 157.991 1.00 74.85  ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 451 ? 186.109 141.741 157.377 1.00 67.40  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 451 ? 186.329 140.263 157.578 1.00 66.03  ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 451 ? 187.285 139.861 158.229 1.00 71.37  ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 451 ? 185.444 139.446 157.029 1.00 64.57  ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 451 ? 184.141 141.473 158.771 1.00 69.75  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 451 ? 186.600 142.309 159.278 1.00 68.05  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 451 ? 185.344 141.853 156.789 1.00 68.92  ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 451 ? 186.905 142.106 156.959 1.00 68.88  ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 451 ? 184.781 139.762 156.580 1.00 67.40  ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 451 ? 185.536 138.593 157.119 1.00 65.11  ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 452 ? 184.640 144.613 158.686 1.00 69.06  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 452 ? 184.357 146.012 158.376 1.00 72.62  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 452 ? 185.132 147.028 159.227 1.00 76.11  ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 452 ? 185.831 146.665 160.173 1.00 75.39  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 452 ? 182.862 146.230 158.578 1.00 74.34  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 452 ? 181.954 145.584 157.544 1.00 69.28  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 452 ? 180.526 145.796 157.958 1.00 70.16  ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 452 ? 182.179 146.166 156.171 1.00 74.70  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 452 ? 183.962 144.215 159.034 1.00 70.98  ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 452 ? 184.575 146.180 157.445 1.00 71.38  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 452 ? 182.626 145.850 159.440 1.00 73.06  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 452 ? 182.670 147.180 158.591 1.00 74.72  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 452 ? 182.132 144.629 157.507 1.00 69.63  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 452 ? 180.391 145.376 158.824 1.00 70.13  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 452 ? 180.347 146.747 158.018 1.00 70.45  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 452 ? 179.944 145.384 157.299 1.00 70.87  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 452 ? 181.540 145.772 155.556 1.00 74.38  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 452 ? 183.083 145.970 155.877 1.00 73.47  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 452 ? 182.045 147.127 156.213 1.00 74.08  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 453 ? 185.032 148.322 158.887 1.00 81.52  ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 453 ? 185.409 149.390 159.826 1.00 78.06  ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 453 ? 184.506 149.465 161.050 1.00 79.01  ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 453 ? 183.335 149.088 161.014 1.00 82.58  ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 453 ? 185.285 150.664 158.982 1.00 79.54  ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 453 ? 184.259 150.338 157.970 1.00 74.20  ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 453 ? 184.536 148.893 157.623 1.00 83.42  ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 453 ? 186.327 149.275 160.122 1.00 76.93  ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 453 ? 185.000 151.406 159.540 1.00 78.81  ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 453 ? 186.136 150.861 158.557 1.00 79.81  ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 453 ? 183.374 150.439 158.356 1.00 74.22  ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 453 ? 184.367 150.911 157.193 1.00 74.65  ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 453 ? 183.742 148.439 157.306 1.00 79.43  ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 453 ? 185.238 148.846 156.952 1.00 80.18  ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 454 ? 185.076 149.973 162.148 1.00 77.86  ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 454 ? 184.373 149.993 163.431 1.00 76.07  ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 454 ? 183.120 150.857 163.411 1.00 80.08  ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 454 ? 182.133 150.529 164.076 1.00 82.53  ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 454 ? 185.308 150.514 164.522 1.00 69.10  ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 454 ? 186.454 149.606 164.951 1.00 69.70  ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 454 ? 187.404 150.367 165.851 1.00 75.09  ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 454 ? 185.921 148.401 165.675 1.00 71.96  ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 454 ? 185.890 150.251 162.187 1.00 77.46  ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 454 ? 184.110 149.089 163.664 1.00 76.56  ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 454 ? 185.701 151.346 164.211 1.00 71.64  ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 454 ? 184.776 150.694 165.314 1.00 71.24  ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 454 ? 186.943 149.309 164.167 1.00 72.35  ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 454 ? 186.926 150.656 166.645 1.00 75.09  ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 454 ? 187.746 151.140 165.371 1.00 74.17  ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 454 ? 188.138 149.782 166.101 1.00 73.77  ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 454 ? 186.669 147.899 166.039 1.00 71.91  ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 454 ? 185.424 147.848 165.051 1.00 72.35  ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 454 ? 185.338 148.696 166.394 1.00 72.04  ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 455 ? 183.126 151.952 162.666 1.00 84.42  ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 455 ? 181.989 152.865 162.711 1.00 90.53  ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 455 ? 180.726 152.317 162.057 1.00 87.10  ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 455 ? 179.704 153.007 162.094 1.00 90.65  ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 455 ? 182.383 154.215 162.101 1.00 103.31 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 455 ? 182.715 154.127 160.626 1.00 113.87 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 455 ? 182.619 153.025 160.048 1.00 110.83 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 455 ? 183.086 155.170 160.045 1.00 118.50 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 455 ? 183.778 152.206 162.165 1.00 86.14  ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 455 ? 181.773 153.030 163.644 1.00 90.25  ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 455 ? 181.644 154.837 162.206 1.00 101.51 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 455 ? 183.165 154.554 162.567 1.00 99.67  ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 456 ? 180.751 151.124 161.463 1.00 84.24  ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 456 ? 179.527 150.469 161.007 1.00 85.66  ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 456 ? 179.341 149.039 161.509 1.00 79.31  ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 456 ? 178.451 148.343 161.016 1.00 79.22  ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 456 ? 179.414 150.532 159.481 1.00 91.08  ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 456 ? 179.271 151.964 158.988 1.00 96.01  ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 456 ? 178.853 152.033 157.533 1.00 99.32  ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 456 ? 177.477 151.589 157.328 1.00 106.08 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 456 ? 176.394 152.326 157.534 1.00 109.45 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 456 ? 176.470 153.569 157.979 1.00 106.77 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 456 ? 175.198 151.812 157.257 1.00 107.63 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 456 ? 181.469 150.673 161.314 1.00 86.35  ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 456 ? 178.775 150.973 161.356 1.00 88.42  ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 456 ? 180.216 150.155 159.083 1.00 88.83  ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 456 ? 178.632 150.032 159.194 1.00 91.54  ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 456 ? 178.593 152.415 159.517 1.00 96.08  ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 456 ? 180.123 152.421 159.080 1.00 95.99  ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 456 ? 178.918 152.954 157.231 1.00 100.31 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 456 ? 179.438 151.468 157.003 1.00 99.11  ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 456 ? 177.362 150.810 156.980 1.00 104.07 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 456 ? 177.233 153.924 158.155 1.00 105.16 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 456 ? 175.749 154.032 158.066 1.00 106.60 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 456 ? 175.135 151.010 156.949 1.00 108.53 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 456 ? 174.492 152.296 157.344 1.00 107.28 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 457 ? 180.148 148.578 162.465 1.00 77.37  ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 457 ? 179.887 147.278 163.079 1.00 70.79  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 457 ? 178.590 147.250 163.876 1.00 69.36  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 457 ? 177.952 146.198 163.961 1.00 74.42  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 457 ? 181.029 146.879 164.010 1.00 70.60  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 457 ? 182.309 146.341 163.388 1.00 75.46  ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 457 ? 183.269 145.950 164.488 1.00 77.06  ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 457 ? 182.019 145.144 162.517 1.00 74.33  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 457 ? 180.791 149.025 162.823 1.00 79.51  ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 457 ? 179.812 146.610 162.380 1.00 73.97  ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 457 ? 181.273 147.659 164.535 1.00 73.97  ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 457 ? 180.697 146.190 164.610 1.00 71.35  ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 457 ? 182.722 147.031 162.844 1.00 76.24  ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 457 ? 183.348 146.686 165.116 1.00 76.93  ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 457 ? 182.926 145.163 164.943 1.00 75.46  ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 457 ? 184.135 145.755 164.096 1.00 75.62  ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 457 ? 182.862 144.737 162.257 1.00 73.65  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 457 ? 181.533 145.428 161.727 1.00 73.86  ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 457 ? 181.489 144.507 163.024 1.00 73.82  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 458 ? 178.193 148.367 164.484 1.00 67.61  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 458 ? 177.039 148.336 165.380 1.00 67.60  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 458 ? 175.765 147.881 164.669 1.00 65.02  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 458 ? 174.960 147.150 165.252 1.00 66.64  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 458 ? 176.858 149.694 166.068 1.00 67.27  ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 458 ? 176.974 150.858 165.125 1.00 75.45  ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 458 ? 178.027 151.086 164.541 1.00 84.89  ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 458 ? 175.908 151.629 165.000 1.00 75.77  ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 458 ? 178.610 149.118 164.450 1.00 73.02  ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 458 ? 177.217 147.685 166.078 1.00 69.13  ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 458 ? 175.978 149.725 166.479 1.00 67.38  ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 458 ? 177.542 149.792 166.751 1.00 69.14  ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 458 ? 175.182 151.433 165.420 1.00 73.63  ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 458 ? 175.918 152.286 164.444 1.00 76.55  ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 459 ? 175.571 148.266 163.408 1.00 63.56  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 459 ? 174.422 147.756 162.658 1.00 64.61  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 459 ? 174.611 146.329 162.155 1.00 61.34  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 459 ? 173.622 145.618 161.962 1.00 60.16  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 459 ? 174.100 148.655 161.465 1.00 66.34  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 459 ? 173.759 150.064 161.832 1.00 66.07  ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 459 ? 172.747 150.330 162.727 1.00 67.90  ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 459 ? 174.434 151.122 161.261 1.00 70.66  ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 459 ? 172.427 151.622 163.056 1.00 72.97  ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 459 ? 174.115 152.415 161.589 1.00 69.68  ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 459 ? 173.110 152.665 162.485 1.00 74.20  ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 459 ? 176.075 148.813 162.974 1.00 67.42  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 459 ? 173.646 147.754 163.242 1.00 66.05  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 459 ? 174.872 148.680 160.876 1.00 68.12  ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 459 ? 173.339 148.282 160.990 1.00 65.64  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 459 ? 172.271 149.627 163.109 1.00 67.37  ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 459 ? 175.116 150.957 160.649 1.00 75.83  ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 459 ? 171.733 151.793 163.654 1.00 72.04  ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 459 ? 174.574 153.123 161.194 1.00 73.41  ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 459 ? 172.883 153.544 162.697 1.00 72.95  ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 460 ? 175.846 145.883 161.958 1.00 61.81  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 460 ? 176.074 144.480 161.627 1.00 62.06  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 460 ? 175.712 143.573 162.797 1.00 64.27  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 460 ? 174.988 142.587 162.630 1.00 66.50  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 460 ? 177.535 144.283 161.221 1.00 68.90  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 460 ? 177.886 142.910 160.670 1.00 70.82  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 460 ? 177.395 142.694 159.258 1.00 71.22  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 460 ? 176.822 143.628 158.675 1.00 73.59  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 460 ? 177.595 141.589 158.721 1.00 69.69  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 460 ? 176.558 146.333 162.128 1.00 65.92  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 460 ? 175.515 144.233 160.872 1.00 64.11  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 460 ? 177.756 144.937 160.538 1.00 68.42  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 460 ? 178.093 144.432 162.002 1.00 69.66  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 460 ? 178.853 142.813 160.664 1.00 69.05  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 460 ? 177.492 142.226 161.236 1.00 67.98  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 461 ? 176.196 143.896 163.991 1.00 65.29  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 461 ? 175.894 143.087 165.167 1.00 64.08  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 461 ? 174.413 143.122 165.540 1.00 61.95  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 461 ? 173.916 142.181 166.163 1.00 66.93  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 461 ? 176.761 143.553 166.335 1.00 63.89  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 461 ? 178.270 143.445 166.092 1.00 64.95  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 461 ? 179.035 144.080 167.223 1.00 68.13  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 461 ? 178.706 142.004 165.934 1.00 63.53  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 461 ? 176.727 144.558 164.139 1.00 66.31  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 461 ? 176.122 142.163 164.977 1.00 64.84  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 461 ? 176.561 144.485 166.517 1.00 64.42  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 461 ? 176.550 143.016 167.117 1.00 64.07  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 461 ? 178.496 143.917 165.274 1.00 66.33  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 461 ? 178.743 145.000 167.325 1.00 67.75  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 461 ? 178.866 143.585 168.041 1.00 66.69  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 461 ? 179.983 144.058 167.013 1.00 68.15  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 461 ? 178.295 141.628 165.139 1.00 63.87  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 461 ? 178.433 141.503 166.720 1.00 63.91  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 461 ? 179.673 141.978 165.848 1.00 64.77  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 462 ? 173.692 144.177 165.161 1.00 58.96  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 462 ? 172.248 144.238 165.350 1.00 57.57  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 462 ? 171.446 143.159 164.645 1.00 60.24  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 462 ? 170.266 142.980 164.953 1.00 59.50  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 462 ? 174.025 144.878 164.789 1.00 61.89  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 462 ? 172.051 144.183 166.300 1.00 58.58  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 462 ? 171.929 145.098 165.031 1.00 58.84  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 463 ? 172.052 142.443 163.700 1.00 64.26  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 463 ? 171.395 141.308 163.055 1.00 61.71  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 463 ? 171.257 140.101 163.983 1.00 61.95  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 463 ? 170.470 139.196 163.696 1.00 65.01  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 463 ? 172.169 140.962 161.765 1.00 62.80  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 463 ? 171.598 139.745 161.075 1.00 61.14  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 463 ? 172.137 142.136 160.805 1.00 63.48  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 463 ? 172.862 142.574 163.440 1.00 63.43  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 463 ? 170.499 141.577 162.794 1.00 61.09  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 463 ? 173.097 140.780 161.987 1.00 63.27  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 463 ? 172.045 139.640 160.218 1.00 61.74  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 463 ? 170.646 139.873 160.934 1.00 60.38  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 463 ? 171.753 138.959 161.623 1.00 62.20  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 463 ? 172.549 142.908 161.224 1.00 63.49  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 463 ? 171.212 142.334 160.582 1.00 62.39  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 463 ? 172.624 141.899 159.998 1.00 63.03  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 464 ? 172.000 140.055 165.085 1.00 58.81  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 464 ? 171.919 138.962 166.049 1.00 56.58  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 464 ? 170.689 138.994 166.961 1.00 62.39  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 464 ? 170.466 138.021 167.684 1.00 68.46  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 464 ? 173.179 138.959 166.916 1.00 57.84  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 464 ? 172.570 140.663 165.302 1.00 61.21  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 464 ? 171.898 138.122 165.561 1.00 58.92  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 464 ? 173.958 138.942 166.336 1.00 59.24  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 464 ? 173.191 139.763 167.460 1.00 59.81  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 464 ? 173.174 138.172 167.484 1.00 59.15  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 465 ? 169.900 140.067 166.963 1.00 61.28  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 465 ? 168.817 140.229 167.938 1.00 60.30  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 465 ? 167.827 139.066 167.884 1.00 62.11  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 465 ? 167.233 138.778 166.839 1.00 63.99  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 465 ? 168.116 141.578 167.724 1.00 61.31  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 465 ? 169.042 142.709 168.164 1.00 62.22  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 465 ? 166.806 141.660 168.494 1.00 65.37  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 465 ? 168.525 144.090 167.860 1.00 64.41  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 465 ? 170.009 140.745 166.444 1.00 61.49  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 465 ? 169.203 140.240 168.829 1.00 61.01  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 465 ? 167.928 141.683 166.777 1.00 61.48  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 465 ? 169.172 142.648 169.125 1.00 62.34  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 465 ? 169.896 142.608 167.713 1.00 62.20  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 465 ? 166.412 142.535 168.345 1.00 63.86  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 465 ? 166.190 140.980 168.179 1.00 64.55  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 465 ? 166.985 141.543 169.441 1.00 64.09  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 465 ? 167.780 144.291 168.449 1.00 63.59  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 465 ? 168.237 144.126 166.933 1.00 62.55  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 465 ? 169.241 144.730 168.008 1.00 63.90  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 466 ? 167.624 138.418 169.035 1.00 63.65  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 466 ? 166.784 137.239 169.277 1.00 64.33  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 466 ? 167.199 135.972 168.531 1.00 65.14  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 466 ? 166.500 134.961 168.626 1.00 69.96  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 466 ? 165.303 137.521 168.983 1.00 63.53  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 466 ? 164.745 138.638 169.824 1.00 74.70  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 466 ? 165.349 138.957 170.867 1.00 85.06  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 466 ? 163.686 139.183 169.459 1.00 72.55  ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 466 ? 168.069 138.626 169.742 1.00 64.98  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 466 ? 166.842 137.031 170.224 1.00 67.01  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 466 ? 165.200 137.772 168.051 1.00 65.00  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 466 ? 164.783 136.723 169.173 1.00 65.51  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 467 ? 168.309 135.969 167.811 1.00 65.34  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 467 ? 168.724 134.754 167.117 1.00 61.81  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 467 ? 169.271 133.713 168.098 1.00 63.82  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 467 ? 169.692 134.028 169.212 1.00 69.62  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 467 ? 169.752 135.086 166.045 1.00 62.97  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 467 ? 169.227 136.055 165.000 1.00 61.99  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 467 ? 168.019 135.516 164.262 1.00 60.99  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 467 ? 167.975 134.342 163.917 1.00 64.86  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 467 ? 167.039 136.367 164.012 1.00 62.18  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 467 ? 168.851 136.633 167.736 1.00 65.18  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 467 ? 167.950 134.364 166.680 1.00 62.70  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 467 ? 170.526 135.491 166.470 1.00 63.57  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 467 ? 170.013 134.267 165.594 1.00 62.95  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 467 ? 168.967 136.882 165.438 1.00 62.68  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 467 ? 169.927 136.230 164.351 1.00 62.14  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 467 ? 167.093 137.181 164.287 1.00 62.95  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 467 ? 166.318 136.090 163.631 1.00 62.52  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 468 ? 169.238 132.448 167.676 1.00 62.51  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 468 ? 169.787 131.338 168.452 1.00 61.33  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 468 ? 171.290 131.128 168.216 1.00 63.20  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 468 ? 172.022 130.862 169.172 1.00 65.98  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 468 ? 168.986 130.071 168.105 1.00 61.89  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 468 ? 169.106 128.940 169.095 1.00 53.80  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 468 ? 170.135 128.024 169.022 1.00 58.90  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 468 ? 168.145 128.770 170.075 1.00 57.90  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 468 ? 170.219 126.980 169.928 1.00 59.12  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 468 ? 168.226 127.725 170.974 1.00 62.31  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 468 ? 169.260 126.829 170.896 1.00 55.99  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 468 ? 168.876 132.201 166.934 1.00 63.09  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 468 ? 169.655 131.519 169.398 1.00 60.23  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 468 ? 168.045 130.307 168.053 1.00 61.76  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 468 ? 169.284 129.737 167.244 1.00 61.25  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 468 ? 170.788 128.115 168.365 1.00 60.13  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 468 ? 167.435 129.369 170.135 1.00 59.20  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 468 ? 170.914 126.363 169.866 1.00 59.79  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 468 ? 167.573 127.623 171.632 1.00 60.12  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 468 ? 169.315 126.124 171.504 1.00 56.65  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 469 ? 171.781 131.274 166.979 1.00 60.37  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 469 ? 173.208 131.165 166.661 1.00 60.17  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 469 ? 173.726 132.400 165.935 1.00 63.03  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 469 ? 172.980 133.108 165.257 1.00 68.07  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 469 ? 173.520 129.965 165.763 1.00 58.21  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 469 ? 173.328 128.544 166.256 1.00 59.25  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 469 ? 173.978 127.621 165.255 1.00 62.08  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 469 ? 173.960 128.357 167.609 1.00 64.34  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 469 ? 171.287 131.417 166.289 1.00 61.37  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 469 ? 173.714 131.069 167.484 1.00 60.58  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 469 ? 172.970 130.054 164.967 1.00 59.54  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 469 ? 174.452 130.040 165.502 1.00 59.15  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 469 ? 172.381 128.337 166.315 1.00 60.02  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 469 ? 173.558 127.752 164.389 1.00 60.92  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 469 ? 174.925 127.828 165.199 1.00 61.40  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 469 ? 173.856 126.702 165.546 1.00 62.92  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 469 ? 173.897 127.420 167.857 1.00 63.80  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 469 ? 173.493 128.905 168.261 1.00 63.24  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 469 ? 174.893 128.623 167.559 1.00 64.20  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 470 ? 175.033 132.633 166.065 1.00 58.89  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 470 ? 175.780 133.570 165.229 1.00 58.80  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 470 ? 176.983 132.856 164.620 1.00 60.15  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 470 ? 177.676 132.097 165.305 1.00 62.33  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 470 ? 176.211 134.801 166.052 1.00 60.30  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 470 ? 177.328 135.565 165.375 1.00 63.52  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 470 ? 175.023 135.710 166.263 1.00 62.10  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 470 ? 175.533 132.196 166.612 1.00 60.36  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 470 ? 175.211 133.876 164.504 1.00 59.39  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 470 ? 176.526 134.509 166.923 1.00 59.73  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 470 ? 177.489 136.378 165.883 1.00 63.04  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 470 ? 178.138 135.029 165.366 1.00 63.38  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 470 ? 177.059 135.796 164.472 1.00 61.92  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 470 ? 174.306 135.206 166.680 1.00 62.22  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 470 ? 175.286 136.449 166.836 1.00 62.51  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 470 ? 174.729 136.047 165.401 1.00 60.82  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 471 ? 177.231 133.088 163.334 1.00 59.16  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 471 ? 178.429 132.594 162.655 1.00 58.12  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 471 ? 179.222 133.769 162.082 1.00 59.30  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 471 ? 178.717 134.514 161.236 1.00 59.09  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 471 ? 178.077 131.574 161.561 1.00 60.03  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 471 ? 179.331 131.000 160.939 1.00 60.62  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 471 ? 177.246 130.452 162.141 1.00 59.97  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 471 ? 176.717 133.558 162.827 1.00 59.25  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 471 ? 178.996 132.145 163.303 1.00 57.83  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 471 ? 177.559 132.010 160.865 1.00 59.12  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 471 ? 179.074 130.365 160.251 1.00 59.47  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 471 ? 179.855 131.715 160.545 1.00 59.59  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 471 ? 179.846 130.546 161.626 1.00 60.15  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 471 ? 176.414 130.812 162.489 1.00 60.01  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 471 ? 177.749 130.027 162.856 1.00 59.57  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 471 ? 177.059 129.804 161.442 1.00 59.60  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 472 ? 180.459 133.930 162.548 1.00 60.35  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 472 ? 181.362 134.988 162.098 1.00 61.62  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 472 ? 182.230 134.436 160.970 1.00 61.37  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 472 ? 183.145 133.650 161.220 1.00 61.42  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 472 ? 182.261 135.473 163.234 1.00 62.61  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 472 ? 181.564 136.238 164.327 1.00 60.09  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 472 ? 181.042 137.492 164.090 1.00 65.22  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 472 ? 181.481 135.725 165.607 1.00 59.64  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 472 ? 180.426 138.206 165.099 1.00 62.80  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 472 ? 180.862 136.436 166.615 1.00 59.49  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 472 ? 180.343 137.681 166.360 1.00 57.04  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 472 ? 180.826 133.386 163.106 1.00 60.55  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 472 ? 180.849 135.741 161.761 1.00 60.76  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 472 ? 182.681 134.698 163.643 1.00 62.14  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 472 ? 182.944 136.053 162.862 1.00 62.66  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 472 ? 181.093 137.857 163.234 1.00 63.52  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 472 ? 181.822 134.877 165.788 1.00 60.97  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 472 ? 180.080 139.053 164.926 1.00 62.99  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 472 ? 180.825 136.087 167.478 1.00 60.97  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 472 ? 179.942 138.170 167.045 1.00 58.60  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 473 ? 181.955 134.828 159.730 1.00 61.68  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 473 ? 182.479 134.091 158.585 1.00 62.36  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 473 ? 183.801 134.632 158.057 1.00 63.97  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 473 ? 183.940 135.826 157.784 1.00 69.35  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 473 ? 181.463 134.084 157.445 1.00 62.99  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 473 ? 180.276 133.199 157.694 1.00 69.24  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 473 ? 180.634 131.737 157.603 1.00 75.81  ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 473 ? 181.820 131.402 157.786 1.00 73.38  ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 473 ? 179.729 130.916 157.350 1.00 88.38  ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 473 ? 181.380 135.436 159.532 1.00 62.43  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 473 ? 182.638 133.177 158.864 1.00 64.05  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 473 ? 181.136 134.988 157.309 1.00 64.41  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 473 ? 181.902 133.770 156.637 1.00 64.53  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 473 ? 179.927 133.373 158.584 1.00 66.35  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 473 ? 179.595 133.384 157.027 1.00 69.14  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 474 ? 184.757 133.723 157.905 1.00 69.02  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 474 ? 186.015 133.947 157.197 1.00 71.59  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 474 ? 186.705 135.251 157.606 1.00 70.53  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 474 ? 187.015 136.101 156.773 1.00 79.31  ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 474 ? 185.761 133.896 155.688 1.00 71.23  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 474 ? 187.029 133.895 154.875 1.00 78.00  ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 474 ? 188.010 133.260 155.306 1.00 83.12  ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 474 ? 187.037 134.496 153.784 1.00 79.17  ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 474 ? 184.683 132.918 158.201 1.00 70.29  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 474 ? 186.619 133.219 157.414 1.00 73.08  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 474 ? 185.275 133.081 155.479 1.00 72.07  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 474 ? 185.236 134.669 155.425 1.00 72.14  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 475 ? 186.931 135.426 158.908 1.00 65.41  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 475 ? 187.540 136.666 159.381 1.00 69.84  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 475 ? 188.992 136.735 158.924 1.00 71.28  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 475 ? 189.754 135.773 159.069 1.00 71.26  ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 475 ? 187.403 136.828 160.905 1.00 68.82  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 475 ? 185.948 136.965 161.291 1.00 67.00  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 475 ? 188.025 135.675 161.656 1.00 71.65  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 475 ? 186.764 134.843 159.519 1.00 68.38  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 475 ? 187.073 137.411 158.969 1.00 70.05  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 475 ? 187.861 137.641 161.175 1.00 68.34  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 475 ? 185.562 137.707 160.797 1.00 68.84  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 475 ? 185.480 136.143 161.072 1.00 67.18  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 475 ? 185.888 137.137 162.245 1.00 65.25  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 475 ? 188.964 135.603 161.422 1.00 71.83  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 475 ? 187.939 135.851 162.609 1.00 70.15  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 475 ? 187.557 134.855 161.432 1.00 71.62  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 476 ? 189.361 137.863 158.326 1.00 71.53  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 476 ? 190.730 138.145 157.920 1.00 72.62  ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 476 ? 191.577 138.592 159.108 1.00 76.07  ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 476 ? 191.079 139.213 160.048 1.00 79.85  ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 476 ? 190.751 139.240 156.852 1.00 76.16  ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 476 ? 190.475 138.792 155.423 1.00 75.44  ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 476 ? 189.147 138.111 155.246 1.00 74.53  ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 476 ? 188.858 137.931 153.771 1.00 81.78  ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 476 ? 187.572 137.219 153.515 1.00 92.00  ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 476 ? 188.828 138.529 158.210 1.00 72.32  ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 476 ? 191.130 137.343 157.544 1.00 72.96  ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 476 ? 190.081 139.904 157.084 1.00 74.29  ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 476 ? 191.629 139.655 156.858 1.00 76.20  ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 476 ? 190.482 139.575 154.847 1.00 75.75  ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 476 ? 191.169 138.174 155.146 1.00 75.74  ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 476 ? 189.174 137.234 155.663 1.00 75.86  ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 476 ? 188.442 138.653 155.637 1.00 73.70  ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 476 ? 188.803 138.805 153.352 1.00 81.28  ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 476 ? 189.575 137.415 153.367 1.00 81.18  ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 476 ? 187.398 137.212 152.641 1.00 88.59  ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 476 ? 187.628 136.377 153.803 1.00 85.81  ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 476 ? 186.905 137.628 153.940 1.00 85.40  ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 477 ? 192.872 138.266 159.058 1.00 70.98  ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 477 ? 193.841 138.783 160.014 1.00 73.70  ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 477 ? 194.887 139.712 159.422 1.00 76.57  ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 477 ? 194.639 140.358 158.404 1.00 84.17  ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 477 ? 193.214 137.748 158.467 1.00 70.65  ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 477 ? 193.377 139.266 160.717 1.00 74.46  ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 477 ? 194.307 138.036 160.425 1.00 73.50  ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 478 ? 196.055 139.802 160.062 1.00 80.42  ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 478 ? 197.208 140.509 159.516 1.00 84.63  ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 478 ? 198.474 139.704 159.782 1.00 89.87  ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 478 ? 198.591 139.024 160.803 1.00 87.27  ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 478 ? 197.331 141.912 160.116 1.00 85.32  ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 478 ? 196.163 142.667 159.781 1.00 87.52  ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 478 ? 198.558 142.640 159.593 1.00 84.04  ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 478 ? 196.225 139.390 160.799 1.00 81.72  ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 478 ? 197.106 140.599 158.555 1.00 82.91  ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 478 ? 197.404 141.846 161.082 1.00 84.90  ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 478 ? 195.972 142.548 158.970 1.00 85.73  ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 478 ? 198.539 143.562 159.898 1.00 84.30  ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 478 ? 199.371 142.223 159.923 1.00 84.14  ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 478 ? 198.564 142.636 158.622 1.00 83.44  ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 479 ? 199.428 139.806 158.862 1.00 95.52  ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 479 ? 200.569 138.912 158.822 1.00 100.74 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 479 ? 200.434 137.767 157.845 1.00 103.45 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 479 ? 201.254 136.844 157.879 1.00 105.09 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 479 ? 199.434 140.401 158.240 1.00 92.39  ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 479 ? 201.362 139.420 158.581 1.00 98.64  ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 479 ? 200.715 138.538 159.707 1.00 96.52  ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 480 ? 199.417 137.794 156.987 1.00 106.04 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 480 ? 199.130 136.693 156.084 1.00 113.17 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 480 ? 200.167 136.449 155.003 1.00 118.56 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 480 ? 200.221 135.344 154.455 1.00 122.05 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 480 ? 198.870 138.455 156.916 1.00 101.36 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 480 ? 199.035 135.876 156.600 1.00 111.93 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 480 ? 198.282 136.873 155.647 1.00 112.38 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 481 ? 200.992 137.446 154.683 1.00 119.64 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 481 ? 201.977 137.272 153.619 1.00 121.62 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 481 ? 202.953 136.141 153.912 1.00 121.58 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 481 ? 203.520 135.567 152.977 1.00 116.33 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 481 ? 202.724 138.588 153.402 1.00 128.44 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 481 ? 203.598 139.002 154.574 1.00 134.33 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 481 ? 204.141 140.411 154.427 1.00 150.85 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 481 ? 204.195 140.915 153.286 1.00 155.10 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 481 ? 204.509 141.018 155.455 1.00 162.87 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 481 ? 200.957 138.238 155.017 1.00 119.10 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 481 ? 201.511 137.057 152.794 1.00 121.47 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 481 ? 203.294 138.502 152.620 1.00 129.96 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 481 ? 202.073 139.294 153.255 1.00 129.44 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 481 ? 203.073 138.965 155.391 1.00 129.88 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 481 ? 204.354 138.397 154.637 1.00 134.46 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 482 ? 203.141 135.796 155.184 1.00 126.13 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 482 ? 203.910 134.614 155.561 1.00 128.58 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 482 ? 203.335 133.339 154.961 1.00 121.87 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 482 ? 204.025 132.316 154.921 1.00 114.88 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 482 ? 203.950 134.500 157.084 1.00 131.80 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 482 ? 202.635 134.402 157.607 1.00 127.41 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 482 ? 202.800 136.219 155.851 1.00 122.68 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 482 ? 204.822 134.711 155.242 1.00 125.16 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 482 ? 204.450 133.705 157.331 1.00 127.58 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 482 ? 204.378 135.291 157.448 1.00 128.23 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 482 ? 202.329 135.171 157.759 1.00 121.15 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 483 ? 202.084 133.384 154.513 1.00 123.21 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 483 ? 201.371 132.238 153.976 1.00 119.74 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 483 ? 200.777 132.555 152.610 1.00 113.46 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 483 ? 200.138 131.687 152.007 1.00 106.99 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 483 ? 200.258 131.819 154.948 1.00 122.62 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 483 ? 200.740 131.386 156.343 1.00 125.73 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 483 ? 199.914 132.074 157.429 1.00 123.57 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 483 ? 200.052 131.468 158.750 1.00 129.14 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 483 ? 201.136 131.520 159.514 1.00 133.36 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 483 ? 202.195 132.236 159.172 1.00 135.74 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 483 ? 201.144 130.863 160.671 1.00 130.10 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 483 ? 201.608 134.099 154.517 1.00 122.01 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 483 ? 201.982 131.489 153.876 1.00 118.35 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 483 ? 199.657 132.573 155.066 1.00 122.69 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 483 ? 199.771 131.073 154.563 1.00 120.97 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 483 ? 200.626 130.427 156.439 1.00 125.41 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 483 ? 201.673 131.629 156.460 1.00 125.14 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 483 ? 200.200 133.000 157.496 1.00 123.50 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 483 ? 198.976 132.038 157.183 1.00 125.63 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 483 ? 199.340 131.140 159.106 1.00 131.33 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 483 ? 202.209 132.668 158.429 1.00 130.75 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 483 ? 202.884 132.249 159.691 1.00 133.34 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 483 ? 200.456 130.401 160.906 1.00 130.17 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 483 ? 201.837 130.893 161.181 1.00 130.64 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 484 ? 201.000 133.767 152.103 1.00 113.51 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 484 ? 200.291 134.354 150.964 1.00 111.67 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 484 ? 198.777 134.483 151.184 1.00 106.22 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 484 ? 197.967 133.977 150.407 1.00 101.55 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 484 ? 200.598 133.558 149.693 1.00 116.34 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 484 ? 200.255 134.326 148.438 1.00 128.58 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 484 ? 200.084 135.559 148.530 1.00 130.33 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 484 ? 200.174 133.706 147.357 1.00 138.18 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 484 ? 201.549 134.321 152.463 1.00 116.64 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 484 ? 200.639 135.250 150.833 1.00 115.61 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 484 ? 201.550 133.362 149.668 1.00 117.06 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 484 ? 200.091 132.730 149.692 1.00 115.99 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 485 ? 198.407 135.179 152.265 1.00 104.57 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 485 ? 197.016 135.428 152.641 1.00 97.35  ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 485 ? 196.709 136.928 152.706 1.00 96.34  ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 485 ? 197.569 137.720 153.096 1.00 96.44  ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 485 ? 196.696 134.790 153.996 1.00 96.15  ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 485 ? 196.794 133.267 154.048 1.00 107.55 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 485 ? 196.586 132.785 155.466 1.00 103.94 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 485 ? 195.758 132.624 153.130 1.00 110.13 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 485 ? 198.971 135.492 152.834 1.00 109.50 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 485 ? 196.440 135.024 151.972 1.00 101.36 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 485 ? 197.318 135.140 154.653 1.00 102.24 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 485 ? 195.789 135.033 154.245 1.00 99.78  ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 485 ? 197.676 132.987 153.753 1.00 108.84 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 485 ? 197.234 133.220 156.044 1.00 109.69 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 485 ? 195.685 133.010 155.748 1.00 105.57 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 485 ? 196.713 131.822 155.494 1.00 109.67 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 485 ? 195.962 132.842 152.206 1.00 107.66 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 485 ? 195.781 131.660 153.254 1.00 109.91 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 485 ? 194.877 132.962 153.363 1.00 108.08 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 486 ? 195.494 137.346 152.339 1.00 95.62  ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 486 ? 195.134 138.770 152.417 1.00 88.12  ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 486 ? 195.049 139.277 153.852 1.00 85.95  ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 486 ? 194.942 138.508 154.807 1.00 91.52  ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 486 ? 193.773 138.831 151.718 1.00 84.39  ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 486 ? 193.193 137.484 151.904 1.00 79.91  ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 486 ? 194.369 136.541 151.833 1.00 88.91  ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 486 ? 195.777 139.308 151.926 1.00 88.86  ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 486 ? 193.216 139.511 152.132 1.00 85.72  ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 486 ? 193.901 139.021 150.774 1.00 85.68  ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 486 ? 192.761 137.430 152.771 1.00 83.49  ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 486 ? 192.560 137.298 151.191 1.00 81.10  ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 486 ? 194.236 135.754 152.384 1.00 92.39  ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 486 ? 194.540 136.289 150.911 1.00 90.33  ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 487 ? 195.100 140.602 153.997 1.00 80.50  ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 487 ? 195.053 141.263 155.297 1.00 83.28  ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 487 ? 193.759 142.041 155.516 1.00 73.29  ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 487 ? 193.240 142.675 154.596 1.00 66.33  ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 487 ? 196.236 142.221 155.448 1.00 86.82  ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 487 ? 196.274 142.781 156.749 1.00 87.77  ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 487 ? 195.156 141.151 153.335 1.00 82.08  ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 487 ? 195.121 140.595 155.997 1.00 83.49  ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 487 ? 197.060 141.732 155.293 1.00 86.11  ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 487 ? 196.149 142.938 154.799 1.00 83.73  ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 487 ? 196.730 143.489 156.743 1.00 84.90  ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 488 ? 193.258 142.000 156.751 1.00 75.04  ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 488 ? 192.045 142.713 157.123 1.00 71.25  ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 488 ? 191.904 142.787 158.629 1.00 72.60  ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 488 ? 192.571 142.067 159.376 1.00 74.33  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 488 ? 193.614 141.561 157.399 1.00 78.16  ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 488 ? 192.072 143.617 156.768 1.00 72.27  ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 488 ? 191.268 142.260 156.756 1.00 72.44  ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 489 ? 191.014 143.679 159.068 1.00 69.84  ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 489 ? 190.926 144.078 160.470 1.00 72.61  ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 489 ? 190.190 143.092 161.376 1.00 75.69  ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 489 ? 190.188 143.292 162.592 1.00 80.52  ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 489 ? 190.244 145.441 160.577 1.00 72.97  ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 489 ? 191.010 146.557 159.921 1.00 68.47  ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 489 ? 190.586 147.917 160.423 1.00 83.04  ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 489 ? 191.250 148.500 161.276 1.00 94.52  ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 489 ? 189.480 148.435 159.899 1.00 81.45  ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 489 ? 190.532 144.163 158.544 1.00 71.91  ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 489 ? 191.827 144.177 160.819 1.00 73.91  ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 489 ? 189.371 145.392 160.153 1.00 74.16  ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 489 ? 190.138 145.668 161.516 1.00 75.58  ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 489 ? 191.956 146.448 160.112 1.00 71.62  ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 489 ? 190.858 146.528 158.962 1.00 72.91  ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 489 ? 189.039 148.001 159.300 1.00 79.58  ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 489 ? 189.209 149.212 160.156 1.00 80.62  ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 490 ? 189.572 142.048 160.833 1.00 73.36  ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 490 ? 188.539 141.333 161.576 1.00 71.38  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 490 ? 188.956 140.849 162.953 1.00 67.06  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 490 ? 188.230 141.027 163.933 1.00 68.86  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 490 ? 189.721 141.745 160.042 1.00 73.02  ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 490 ? 187.766 141.911 161.684 1.00 71.25  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 490 ? 188.263 140.558 161.060 1.00 72.03  ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 491 ? 190.131 140.228 163.051 1.00 63.50  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 491 ? 190.602 139.698 164.330 1.00 66.09  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 491 ? 190.848 140.798 165.367 1.00 68.24  ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 491 ? 190.690 140.562 166.569 1.00 67.18  ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 491 ? 191.834 138.804 164.089 1.00 65.44  ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 491 ? 191.389 137.558 163.319 1.00 68.09  ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 491 ? 192.496 138.392 165.393 1.00 67.64  ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 491 ? 192.490 136.584 162.994 1.00 72.94  ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 491 ? 190.651 140.064 162.384 1.00 67.43  ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 491 ? 189.906 139.124 164.692 1.00 67.35  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 491 ? 192.478 139.290 163.550 1.00 67.73  ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 491 ? 190.730 137.084 163.853 1.00 68.10  ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 491 ? 190.986 137.835 162.480 1.00 69.21  ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 491 ? 193.266 137.834 165.194 1.00 66.51  ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 491 ? 192.792 139.179 165.875 1.00 67.17  ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 491 ? 191.860 137.889 165.928 1.00 66.83  ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 491 ? 192.147 135.925 162.368 1.00 72.30  ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 491 ? 192.776 136.140 163.808 1.00 69.88  ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 491 ? 193.233 137.062 162.593 1.00 72.35  ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 492 ? 191.229 142.002 164.945 1.00 73.20  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 492 ? 191.339 143.105 165.899 1.00 67.07  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 492 ? 189.971 143.598 166.363 1.00 66.26  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 492 ? 189.806 143.956 167.533 1.00 70.64  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 492 ? 192.116 144.269 165.286 1.00 64.51  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 492 ? 193.545 143.916 164.961 1.00 66.88  ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 492 ? 193.963 142.772 165.100 1.00 65.53  ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 492 ? 194.305 144.903 164.516 1.00 71.88  ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 492 ? 191.358 142.217 164.122 1.00 71.40  ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 492 ? 191.827 142.800 166.682 1.00 67.56  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 492 ? 191.679 144.541 164.462 1.00 67.33  ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 492 ? 192.126 145.009 165.915 1.00 65.10  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 492 ? 193.976 145.694 164.428 1.00 70.71  ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 492 ? 195.129 144.754 164.313 1.00 70.49  ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 493 ? 188.982 143.637 165.468 1.00 67.64  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 493 ? 187.626 143.994 165.881 1.00 72.44  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 493 ? 187.073 143.004 166.895 1.00 74.38  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 493 ? 186.467 143.395 167.897 1.00 75.06  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 493 ? 186.702 144.030 164.666 1.00 70.47  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 493 ? 187.000 145.166 163.738 1.00 75.95  ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 493 ? 187.609 146.156 164.127 1.00 82.19  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 493 ? 186.561 145.040 162.496 1.00 81.19  ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 493 ? 189.066 143.441 164.633 1.00 70.05  ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 493 ? 187.633 144.877 166.287 1.00 72.38  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 493 ? 186.802 143.202 164.169 1.00 71.87  ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 493 ? 185.784 144.124 164.969 1.00 71.77  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 493 ? 186.107 144.343 162.272 1.00 77.20  ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 493 ? 186.639 145.691 161.940 1.00 78.04  ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 494 ? 187.276 141.718 166.643 1.00 73.37  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 494 ? 186.820 140.677 167.553 1.00 69.96  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 494 ? 187.430 140.843 168.940 1.00 68.39  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 494 ? 186.766 140.616 169.955 1.00 70.28  ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 494 ? 187.170 139.320 166.945 1.00 66.56  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 494 ? 186.431 138.083 167.418 1.00 67.98  ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 494 ? 184.985 138.160 166.985 1.00 68.84  ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 494 ? 187.081 136.857 166.823 1.00 65.26  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 494 ? 187.655 141.420 165.930 1.00 71.69  ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 494 ? 185.855 140.731 167.640 1.00 70.09  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 494 ? 187.021 139.382 165.986 1.00 67.78  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 494 ? 188.115 139.161 167.102 1.00 66.73  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 494 ? 186.472 138.023 168.386 1.00 69.10  ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 494 ? 184.545 137.324 167.213 1.00 68.04  ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 494 ? 184.946 138.303 166.026 1.00 66.16  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 494 ? 184.552 138.895 167.449 1.00 68.09  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 494 ? 188.007 136.813 167.111 1.00 65.77  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 494 ? 187.038 136.918 165.854 1.00 65.98  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 494 ? 186.601 136.068 167.124 1.00 66.29  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 495 ? 188.691 141.253 168.998 1.00 69.73  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 495 ? 189.345 141.525 170.272 1.00 72.73  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 495 ? 188.744 142.715 171.012 1.00 70.44  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 495 ? 188.845 142.783 172.240 1.00 75.96  ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 495 ? 190.832 141.754 170.024 1.00 76.83  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 495 ? 191.698 141.119 171.075 1.00 82.94  ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 495 ? 191.174 140.772 172.150 1.00 87.73  ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 495 ? 192.905 140.952 170.820 1.00 86.85  ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 495 ? 189.198 141.352 168.310 1.00 71.26  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 495 ? 189.247 140.744 170.840 1.00 73.68  ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 495 ? 191.072 141.363 169.168 1.00 75.19  ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 495 ? 191.013 142.708 170.014 1.00 75.89  ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 496 ? 188.127 143.659 170.307 1.00 68.27  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 496 ? 187.350 144.701 170.972 1.00 68.77  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 496 ? 185.952 144.257 171.398 1.00 71.98  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 496 ? 185.357 144.907 172.261 1.00 74.23  ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 496 ? 187.258 145.931 170.069 1.00 68.56  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 496 ? 188.611 146.548 169.805 1.00 77.02  ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 496 ? 189.567 146.291 170.531 1.00 77.20  ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 496 ? 188.702 147.372 168.770 1.00 82.58  ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 496 ? 188.080 143.672 169.448 1.00 70.88  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 496 ? 187.820 144.972 171.777 1.00 71.07  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 496 ? 186.875 145.672 169.214 1.00 71.65  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 496 ? 186.700 146.602 170.494 1.00 70.54  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 496 ? 188.012 147.531 168.280 1.00 77.72  ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 496 ? 189.458 147.742 168.584 1.00 79.36  ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 497 ? 185.408 143.192 170.816 1.00 72.96  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 497 ? 184.090 142.669 171.172 1.00 69.46  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 497 ? 184.122 141.564 172.229 1.00 70.89  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 497 ? 183.105 140.894 172.426 1.00 75.32  ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 497 ? 183.390 142.148 169.914 1.00 71.12  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 497 ? 183.043 143.190 168.855 1.00 71.69  ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 497 ? 182.534 142.515 167.602 1.00 75.45  ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 497 ? 181.999 144.156 169.373 1.00 70.70  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 497 ? 185.794 142.747 170.188 1.00 72.71  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 497 ? 183.553 143.395 171.529 1.00 70.37  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 497 ? 183.972 141.495 169.492 1.00 71.87  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 497 ? 182.561 141.717 170.176 1.00 71.73  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 497 ? 183.840 143.697 168.627 1.00 72.12  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 497 ? 182.346 143.195 166.933 1.00 73.78  ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 497 ? 181.725 142.021 167.810 1.00 72.49  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 497 ? 183.218 141.910 167.270 1.00 72.95  ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 497 ? 181.769 144.778 168.663 1.00 71.72  ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 497 ? 181.210 143.657 169.639 1.00 69.86  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 497 ? 182.358 144.645 170.131 1.00 71.61  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 498 ? 185.253 141.358 172.908 1.00 67.09  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 498 ? 185.406 140.232 173.835 1.00 71.84  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 498 ? 184.234 140.085 174.807 1.00 71.37  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 498 ? 183.842 138.967 175.153 1.00 75.60  ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 498 ? 186.728 140.379 174.595 1.00 78.40  ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 498 ? 186.974 141.770 175.199 1.00 86.15  ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 498 ? 188.273 141.840 176.022 1.00 89.39  ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 498 ? 189.452 141.491 175.234 1.00 96.51  ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 498 ? 190.565 140.963 175.732 1.00 94.62  ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 498 ? 190.761 140.862 177.035 1.00 95.65  ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 498 ? 191.516 140.545 174.899 1.00 85.01  ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 498 ? 185.951 141.856 172.838 1.00 70.86  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 498 ? 185.456 139.412 173.318 1.00 74.15  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 498 ? 186.740 139.736 175.323 1.00 77.48  ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 498 ? 187.458 140.190 173.983 1.00 79.96  ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 498 ? 187.038 142.423 174.484 1.00 81.33  ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 498 ? 186.234 141.994 175.787 1.00 82.82  ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 498 ? 188.388 142.745 176.354 1.00 85.81  ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 498 ? 188.208 141.218 176.765 1.00 89.49  ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 498 ? 189.376 141.517 174.376 1.00 90.28  ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 498 ? 190.188 141.205 177.578 1.00 95.70  ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 498 ? 191.515 140.590 177.338 1.00 95.13  ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 498 ? 191.331 140.532 174.057 1.00 86.85  ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 498 ? 192.162 140.065 175.162 1.00 85.77  ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 499 ? 183.660 141.199 175.245 1.00 69.48  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 499 ? 182.461 141.180 176.084 1.00 65.79  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 499 ? 181.283 140.440 175.449 1.00 64.38  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 499 ? 180.520 139.766 176.148 1.00 62.23  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 499 ? 182.060 142.615 176.392 1.00 69.94  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 499 ? 180.916 142.694 177.347 1.00 80.93  ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 499 ? 180.789 141.782 178.188 1.00 81.83  ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 499 ? 180.142 143.668 177.260 1.00 89.32  ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 499 ? 183.937 141.990 175.052 1.00 71.80  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 499 ? 182.670 140.738 176.924 1.00 68.41  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 499 ? 182.819 143.076 176.785 1.00 72.65  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 499 ? 181.798 143.050 175.565 1.00 71.21  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 500 ? 181.111 140.560 174.137 1.00 68.80  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 500 ? 180.020 139.874 173.448 1.00 65.30  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 500 ? 180.216 138.363 173.389 1.00 65.46  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 500 ? 179.237 137.615 173.428 1.00 66.18  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 500 ? 179.883 140.434 172.031 1.00 66.69  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 500 ? 179.375 141.855 171.949 1.00 66.17  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 500 ? 180.111 142.910 172.442 1.00 66.45  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 500 ? 178.182 142.139 171.305 1.00 66.78  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 500 ? 179.654 144.207 172.329 1.00 66.40  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 500 ? 177.718 143.426 171.194 1.00 62.04  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 500 ? 178.458 144.455 171.703 1.00 61.63  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 500 ? 177.993 145.738 171.598 1.00 68.55  ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 500 ? 181.664 140.958 173.613 1.00 70.05  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 500 ? 179.187 140.046 173.919 1.00 65.86  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 500 ? 180.754 140.406 171.603 1.00 68.24  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 500 ? 179.262 139.873 171.538 1.00 66.72  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 500 ? 180.933 142.747 172.848 1.00 68.01  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 500 ? 177.687 141.442 170.935 1.00 67.23  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 500 ? 180.153 144.912 172.680 1.00 67.56  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 500 ? 176.914 143.599 170.756 1.00 63.80  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 500 ? 177.234 145.744 171.237 1.00 66.82  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 501 ? 181.453 137.894 173.278 1.00 64.58  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 501 ? 181.693 136.455 173.240 1.00 62.47  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 501 ? 181.439 135.793 174.596 1.00 62.07  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 501 ? 180.822 134.726 174.657 1.00 68.64  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 501 ? 183.117 136.182 172.758 1.00 68.84  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 501 ? 183.546 136.854 171.449 1.00 67.97  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 501 ? 184.884 136.299 171.000 1.00 67.93  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 501 ? 182.528 136.674 170.349 1.00 67.23  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 501 ? 182.163 138.380 173.263 1.00 66.97  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 501 ? 181.083 136.054 172.599 1.00 63.78  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 501 ? 183.734 136.478 173.447 1.00 68.51  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 501 ? 183.216 135.224 172.631 1.00 66.77  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 501 ? 183.654 137.807 171.603 1.00 67.52  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 501 ? 185.537 136.439 171.705 1.00 67.90  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 501 ? 185.164 136.764 170.194 1.00 66.65  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 501 ? 184.790 135.350 170.818 1.00 67.08  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 501 ? 181.703 137.122 170.593 1.00 66.63  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 501 ? 182.368 135.725 170.221 1.00 65.69  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 501 ? 182.883 137.057 169.529 1.00 65.65  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 502 ? 181.914 136.393 175.690 1.00 63.15  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 502 ? 181.793 135.766 177.010 1.00 65.85  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 502 ? 180.350 135.528 177.440 1.00 67.66  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 502 ? 180.037 134.477 178.008 1.00 69.63  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 502 ? 182.459 136.637 178.066 1.00 69.66  ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 502 ? 183.945 136.655 177.946 1.00 85.47  ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 502 ? 184.487 135.856 177.160 1.00 89.92  ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 502 ? 184.582 137.470 178.643 1.00 96.26  ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 502 ? 182.388 137.110 175.680 1.00 67.54  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 502 ? 182.245 134.906 176.996 1.00 68.32  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 502 ? 182.131 137.546 177.975 1.00 71.64  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 502 ? 182.231 136.289 178.944 1.00 70.93  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 503 ? 179.462 136.484 177.202 1.00 70.04  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 503 ? 178.077 136.300 177.594 1.00 66.46  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 503 ? 177.822 136.353 179.084 1.00 63.83  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 503 ? 176.750 135.938 179.527 1.00 67.56  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 503 ? 179.633 137.234 176.818 1.00 68.54  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 503 ? 177.530 136.981 177.171 1.00 66.51  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 503 ? 177.773 135.433 177.277 1.00 65.69  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 504 ? 178.773 136.850 179.873 1.00 64.08  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 504 ? 178.538 137.032 181.303 1.00 64.31  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 504 ? 177.534 138.143 181.582 1.00 65.47  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 504 ? 176.731 138.032 182.513 1.00 72.64  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 504 ? 179.854 137.325 182.020 1.00 61.71  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 504 ? 180.584 136.139 182.247 1.00 66.67  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 504 ? 179.550 137.101 179.603 1.00 65.22  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 504 ? 178.178 136.208 181.672 1.00 65.04  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 504 ? 180.387 137.925 181.474 1.00 64.36  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 504 ? 179.660 137.742 182.876 1.00 62.64  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 504 ? 180.209 135.684 182.848 1.00 65.16  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 505 ? 177.550 139.214 180.794 1.00 61.31  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 505 ? 176.718 140.381 181.065 1.00 62.70  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 505 ? 176.089 140.886 179.773 1.00 63.67  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 505 ? 176.625 140.696 178.680 1.00 69.80  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 505 ? 177.545 141.474 181.786 1.00 63.26  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 505 ? 178.562 142.090 180.862 1.00 64.33  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 505 ? 176.645 142.543 182.362 1.00 64.22  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 505 ? 178.062 139.299 180.107 1.00 63.61  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 505 ? 175.995 140.121 181.659 1.00 63.79  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 505 ? 178.023 141.063 182.525 1.00 63.97  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 505 ? 179.103 141.383 180.475 1.00 66.39  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 505 ? 179.127 142.686 181.381 1.00 64.90  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 505 ? 178.110 142.587 180.162 1.00 66.17  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 505 ? 175.954 142.122 182.899 1.00 65.47  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 505 ? 177.179 143.134 182.917 1.00 64.26  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 505 ? 176.241 143.045 181.636 1.00 63.26  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 506 ? 174.928 141.520 179.910 1.00 59.46  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 506 ? 174.116 141.890 178.758 1.00 61.00  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 506 ? 174.741 143.017 177.939 1.00 61.29  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 506 ? 175.392 143.918 178.467 1.00 70.24  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 506 ? 172.718 142.292 179.222 1.00 61.60  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 506 ? 172.019 141.215 180.022 1.00 59.15  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 506 ? 170.564 141.546 180.243 1.00 57.59  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 506 ? 169.900 140.492 181.087 1.00 59.50  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 506 ? 168.444 140.740 181.229 1.00 67.22  ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 506 ? 174.576 141.723 180.669 1.00 61.31  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 506 ? 174.024 141.117 178.179 1.00 61.88  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 506 ? 172.784 143.083 179.781 1.00 61.71  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 506 ? 172.172 142.484 178.442 1.00 62.08  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 506 ? 172.069 140.373 179.540 1.00 60.50  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 506 ? 172.447 141.129 180.890 1.00 58.88  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 506 ? 170.492 142.397 180.705 1.00 57.96  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 506 ? 170.107 141.586 179.388 1.00 58.43  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 506 ? 170.021 139.623 180.669 1.00 60.95  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 506 ? 170.296 140.493 181.974 1.00 59.23  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 506 ? 168.074 140.099 181.726 1.00 67.22  ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 506 ? 168.303 141.527 181.623 1.00 65.56  ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 506 ? 168.054 140.742 180.428 1.00 65.60  ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 507 ? 174.516 142.956 176.628 1.00 57.92  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 507 ? 174.999 143.943 175.672 1.00 57.79  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 507 ? 173.815 144.646 175.016 1.00 59.21  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 507 ? 172.697 144.134 174.981 1.00 59.56  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 507 ? 175.911 143.305 174.610 1.00 63.33  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 507 ? 177.157 142.752 175.259 1.00 65.26  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 507 ? 175.175 142.208 173.859 1.00 65.50  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 507 ? 174.044 142.336 176.262 1.00 60.68  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 507 ? 175.519 144.614 176.145 1.00 59.82  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 507 ? 176.178 143.984 173.970 1.00 62.88  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 507 ? 177.588 143.455 175.770 1.00 65.56  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 507 ? 177.756 142.432 174.564 1.00 66.37  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 507 ? 176.910 142.017 175.844 1.00 65.69  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 507 ? 174.352 142.563 173.488 1.00 64.00  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 507 ? 174.978 141.479 174.469 1.00 64.04  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 507 ? 175.745 141.890 173.139 1.00 65.10  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 508 ? 174.077 145.851 174.518 1.00 61.72  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 508 ? 173.070 146.709 173.900 1.00 62.41  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 508 ? 173.177 146.652 172.374 1.00 61.17  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 508 ? 174.218 147.000 171.812 1.00 58.76  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 508 ? 173.258 148.136 174.408 1.00 63.33  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 508 ? 173.400 148.196 175.913 1.00 61.12  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 508 ? 172.551 147.699 176.643 1.00 65.57  ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 508 ? 174.500 148.762 176.385 1.00 63.07  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 508 ? 174.861 146.207 174.533 1.00 62.11  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 508 ? 172.185 146.408 174.158 1.00 61.33  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 508 ? 174.064 148.511 174.017 1.00 62.51  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 508 ? 172.487 148.672 174.158 1.00 63.11  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 508 ? 175.098 149.062 175.843 1.00 62.69  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 508 ? 174.663 148.742 177.229 1.00 62.95  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 509 ? 172.105 146.215 171.708 1.00 60.66  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 509 ? 172.082 145.989 170.265 1.00 61.25  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 509 ? 171.042 146.899 169.610 1.00 63.20  ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 509 ? 170.000 147.181 170.202 1.00 67.68  ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 509 ? 171.765 144.515 169.979 1.00 63.19  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 509 ? 172.709 143.491 170.618 1.00 59.47  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 509 ? 172.211 142.085 170.379 1.00 61.94  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 509 ? 174.109 143.618 170.070 1.00 61.12  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 509 ? 171.376 145.977 172.099 1.00 62.09  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 509 ? 172.952 146.195 169.887 1.00 60.56  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 509 ? 170.871 144.328 170.308 1.00 62.81  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 509 ? 171.791 144.375 169.018 1.00 62.78  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 509 ? 172.744 143.641 171.577 1.00 60.21  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 509 ? 172.226 141.898 169.427 1.00 61.74  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 509 ? 171.303 142.013 170.717 1.00 62.96  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 509 ? 172.788 141.462 170.850 1.00 60.97  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 509 ? 174.658 142.915 170.456 1.00 61.56  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 509 ? 174.079 143.518 169.104 1.00 61.70  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 509 ? 174.471 144.486 170.307 1.00 62.11  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 510 ? 171.306 147.356 168.378 1.00 62.32  ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 510 ? 170.407 148.300 167.710 1.00 69.49  ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 510 ? 170.109 147.949 166.257 1.00 72.45  ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 510 ? 171.007 147.578 165.498 1.00 74.77  ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 510 ? 170.975 149.715 167.766 1.00 75.22  ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 510 ? 172.261 149.922 167.000 1.00 75.76  ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 510 ? 172.655 151.383 166.946 1.00 94.18  ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 510 ? 171.758 152.248 167.056 1.00 92.54  ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 510 ? 173.861 151.671 166.800 1.00 97.23  ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 510 ? 172.014 147.162 167.927 1.00 64.86  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 510 ? 169.558 148.307 168.180 1.00 69.78  ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 510 ? 170.313 150.320 167.393 1.00 77.17  ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 510 ? 171.140 149.947 168.694 1.00 76.24  ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 510 ? 172.977 149.434 167.439 1.00 74.67  ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 510 ? 172.156 149.614 166.086 1.00 74.60  ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 511 ? 168.842 148.100 165.878 1.00 72.07  ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 511 ? 168.395 148.176 164.492 1.00 70.47  ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 511 ? 168.225 149.635 164.081 1.00 72.96  ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 511 ? 167.914 150.493 164.908 1.00 81.62  ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 511 ? 167.080 147.420 164.308 1.00 69.14  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 511 ? 167.246 145.914 164.278 1.00 68.72  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 511 ? 165.929 145.206 164.054 1.00 70.84  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 511 ? 166.130 143.715 163.983 1.00 71.50  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 511 ? 164.848 142.993 163.789 1.00 78.83  ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 511 ? 168.226 148.325 166.432 1.00 71.48  ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 511 ? 169.061 147.771 163.912 1.00 71.31  ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 511 ? 166.483 147.640 165.042 1.00 69.23  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 511 ? 166.677 147.690 163.466 1.00 70.64  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 511 ? 167.844 145.674 163.551 1.00 68.32  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 511 ? 167.613 145.615 165.125 1.00 68.16  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 511 ? 165.329 145.399 164.793 1.00 70.98  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 511 ? 165.539 145.503 163.216 1.00 71.28  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 511 ? 166.711 143.507 163.233 1.00 70.04  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 511 ? 166.531 143.407 164.812 1.00 70.53  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 511 ? 164.461 143.253 163.030 1.00 76.91  ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 511 ? 164.297 143.164 164.468 1.00 77.67  ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 511 ? 164.996 142.115 163.752 1.00 79.01  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 512 ? 168.431 149.916 162.795 1.00 68.64  ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 512 ? 168.261 151.277 162.292 1.00 69.23  ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 512 ? 166.898 151.850 162.665 1.00 71.95  ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 512 ? 165.870 151.187 162.529 1.00 72.36  ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 512 ? 168.405 151.298 160.770 1.00 70.77  ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 512 ? 169.784 151.013 160.236 1.00 69.22  ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 512 ? 169.798 151.209 158.732 1.00 72.45  ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 512 ? 171.117 150.805 158.124 1.00 73.10  ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 512 ? 171.078 150.881 156.649 1.00 74.34  ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 512 ? 168.613 149.332 162.189 1.00 70.11  ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 512 ? 168.948 151.849 162.671 1.00 70.01  ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 512 ? 167.801 150.638 160.391 1.00 71.36  ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 512 ? 168.153 152.182 160.453 1.00 71.13  ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 512 ? 170.422 151.628 160.634 1.00 69.79  ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 512 ? 170.027 150.093 160.430 1.00 70.48  ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 512 ? 169.098 150.669 158.331 1.00 71.09  ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 512 ? 169.649 152.149 158.532 1.00 72.89  ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 512 ? 171.814 151.402 158.442 1.00 74.60  ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 512 ? 171.317 149.890 158.376 1.00 72.56  ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 512 ? 171.729 150.385 156.305 1.00 73.68  ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 512 ? 170.296 150.579 156.346 1.00 73.66  ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 512 ? 171.188 151.724 156.382 1.00 75.85  ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 513 ? 166.901 153.109 163.103 1.00 72.32  ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 513 ? 165.721 153.863 163.529 1.00 74.36  ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 513 ? 165.000 153.299 164.752 1.00 70.86  ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 513 ? 163.924 153.795 165.095 1.00 76.05  ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 513 ? 164.715 154.082 162.387 1.00 75.95  ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 513 ? 165.298 154.739 161.174 1.00 77.18  ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 513 ? 165.786 154.048 160.088 1.00 81.83  ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 513 ? 165.444 156.052 160.880 1.00 81.59  ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 513 ? 166.226 154.908 159.185 1.00 83.47  ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 513 ? 166.016 156.130 159.637 1.00 82.28  ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 513 ? 167.627 153.565 163.187 1.00 72.87  ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 513 ? 166.030 154.748 163.784 1.00 75.75  ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 513 ? 164.356 153.222 162.112 1.00 76.04  ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 513 ? 163.995 154.650 162.707 1.00 76.34  ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 513 ? 165.195 156.768 161.421 1.00 81.06  ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 513 ? 166.593 154.696 158.357 1.00 82.47  ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 513 ? 166.225 156.861 159.229 1.00 82.13  ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 514 ? 165.536 152.288 165.427 1.00 66.85  ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 514 ? 164.885 151.730 166.607 1.00 66.43  ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 514 ? 165.788 151.824 167.835 1.00 67.87  ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 514 ? 167.015 151.778 167.733 1.00 74.61  ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 514 ? 164.457 150.283 166.355 1.00 72.63  ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 514 ? 163.353 150.119 165.305 1.00 76.55  ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 514 ? 163.121 148.661 165.000 1.00 78.29  ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 514 ? 162.054 150.738 165.787 1.00 73.57  ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 514 ? 166.267 151.891 165.205 1.00 70.81  ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 514 ? 164.086 152.244 166.804 1.00 69.63  ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 514 ? 165.229 149.782 166.048 1.00 72.28  ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 514 ? 164.131 149.905 167.188 1.00 72.48  ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 514 ? 163.616 150.567 164.485 1.00 74.14  ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 514 ? 163.946 148.275 164.664 1.00 76.43  ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 514 ? 162.847 148.205 165.813 1.00 76.09  ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 514 ? 162.425 148.587 164.326 1.00 76.07  ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 514 ? 161.357 150.549 165.137 1.00 73.04  ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 514 ? 161.817 150.347 166.644 1.00 72.65  ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 514 ? 162.165 151.698 165.878 1.00 73.57  ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 515 ? 165.151 151.948 168.999 1.00 66.86  ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 515 ? 165.845 152.032 170.282 1.00 62.01  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 515 ? 166.643 150.764 170.585 1.00 66.73  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 515 ? 166.329 149.675 170.104 1.00 73.15  ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 515 ? 164.824 152.281 171.390 1.00 62.78  ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 515 ? 164.158 153.634 171.271 1.00 68.13  ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 515 ? 164.829 154.660 171.245 1.00 78.74  ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 515 ? 162.832 153.645 171.198 1.00 62.94  ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 515 ? 164.293 151.944 169.074 1.00 67.53  ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 515 ? 166.461 152.783 170.265 1.00 64.35  ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 515 ? 164.132 151.601 171.344 1.00 65.88  ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 515 ? 165.270 152.243 172.252 1.00 64.35  ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 515 ? 162.391 152.906 171.220 1.00 63.78  ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 515 ? 162.412 154.395 171.132 1.00 65.46  ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 516 ? 167.691 150.915 171.395 1.00 60.60  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 516 ? 168.562 149.789 171.724 1.00 60.39  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 516 ? 167.831 148.744 172.569 1.00 60.76  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 516 ? 167.025 149.078 173.439 1.00 62.28  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 516 ? 169.817 150.288 172.446 1.00 58.90  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 516 ? 170.448 151.501 171.771 1.00 59.05  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 516 ? 171.898 151.741 172.158 1.00 54.80  ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 516 ? 172.809 150.726 171.510 1.00 62.14  ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 516 ? 174.234 151.135 171.528 1.00 68.41  ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 516 ? 167.910 151.658 171.771 1.00 61.89  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 516 ? 168.844 149.361 170.900 1.00 62.27  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 516 ? 169.583 150.540 173.355 1.00 60.02  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 516 ? 170.476 149.575 172.462 1.00 60.55  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 516 ? 170.412 151.379 170.808 1.00 63.14  ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 516 ? 169.944 152.293 172.020 1.00 60.13  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 516 ? 172.167 152.625 171.858 1.00 57.76  ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 516 ? 171.995 151.670 173.122 1.00 55.70  ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 516 ? 172.732 149.882 171.983 1.00 62.30  ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 516 ? 172.544 150.611 170.582 1.00 65.28  ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 516 ? 174.518 151.232 172.367 1.00 64.96  ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 516 ? 174.732 150.515 171.125 1.00 68.76  ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 516 ? 174.336 151.908 171.095 1.00 68.45  ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 517 ? 168.111 147.470 172.301 1.00 60.61  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 517 ? 167.659 146.352 173.125 1.00 58.31  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 517 ? 168.812 145.726 173.900 1.00 60.48  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 517 ? 169.944 145.676 173.415 1.00 65.64  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 517 ? 166.963 145.289 172.276 1.00 59.51  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 517 ? 165.523 145.649 172.003 1.00 65.41  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 517 ? 164.735 144.521 171.383 1.00 69.60  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 517 ? 164.625 143.383 172.282 1.00 62.88  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 517 ? 164.410 142.139 171.888 1.00 68.07  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 517 ? 164.068 141.860 170.642 1.00 71.93  ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 517 ? 164.531 141.150 172.766 1.00 68.47  ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 517 ? 168.586 147.224 171.626 1.00 62.35  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 517 ? 167.014 146.680 173.773 1.00 59.65  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 517 ? 167.424 145.205 171.426 1.00 61.32  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 517 ? 166.979 144.442 172.751 1.00 61.06  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 517 ? 165.093 145.888 172.840 1.00 64.45  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 517 ? 165.498 146.404 171.392 1.00 65.32  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 517 ? 163.839 144.835 171.177 1.00 70.55  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 517 ? 165.182 144.230 170.571 1.00 67.88  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 517 ? 164.763 143.519 173.121 1.00 64.38  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 517 ? 163.958 142.495 170.071 1.00 70.79  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 517 ? 163.951 141.041 170.402 1.00 72.42  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 517 ? 164.823 141.336 173.554 1.00 68.00  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 517 ? 164.556 140.339 172.511 1.00 70.67  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 518 ? 168.519 145.262 175.113 1.00 58.29  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 518 ? 169.508 144.674 176.012 1.00 62.33  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 518 ? 169.281 143.166 176.127 1.00 61.63  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 518 ? 168.187 142.733 176.498 1.00 65.56  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 518 ? 169.413 145.348 177.384 1.00 60.70  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 518 ? 169.653 146.751 177.244 1.00 59.13  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 518 ? 170.427 144.792 178.351 1.00 61.87  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 518 ? 167.730 145.300 175.455 1.00 60.04  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 518 ? 170.400 144.825 175.659 1.00 61.92  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 518 ? 168.525 145.210 177.753 1.00 61.04  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 518 ? 170.465 146.889 177.078 1.00 61.39  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 518 ? 170.411 145.315 179.171 1.00 60.86  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 518 ? 170.220 143.869 178.566 1.00 62.27  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 518 ? 171.318 144.843 177.968 1.00 61.20  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 519 ? 170.296 142.369 175.786 1.00 59.32  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 519 ? 170.203 140.913 175.896 1.00 60.15  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 519 ? 171.601 140.298 175.926 1.00 63.64  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 519 ? 172.607 140.984 175.740 1.00 68.79  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 519 ? 169.361 140.309 174.769 1.00 60.76  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 519 ? 169.959 140.382 173.389 1.00 58.81  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 519 ? 169.085 139.696 172.374 1.00 61.08  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 519 ? 169.491 138.717 171.762 1.00 59.22  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 519 ? 167.857 140.171 172.227 1.00 68.40  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 519 ? 171.051 142.651 175.485 1.00 61.21  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 519 ? 169.767 140.694 176.736 1.00 60.45  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 519 ? 169.211 139.371 174.969 1.00 61.19  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 519 ? 168.508 140.773 174.743 1.00 61.43  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 519 ? 170.047 141.314 173.129 1.00 60.85  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 519 ? 170.826 139.948 173.383 1.00 59.83  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 519 ? 167.592 140.827 172.720 1.00 65.94  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 519 ? 167.284 139.752 171.745 1.00 68.35  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 520 ? 171.651 138.992 176.193 1.00 62.43  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 520 ? 172.899 138.229 176.139 1.00 64.57  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 520 ? 173.151 137.779 174.702 1.00 64.65  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 520 ? 172.286 137.167 174.070 1.00 71.50  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 520 ? 172.846 137.029 177.098 1.00 63.20  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 520 ? 172.534 137.490 178.520 1.00 60.63  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 520 ? 174.173 136.297 177.101 1.00 68.66  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 520 ? 172.205 136.361 179.465 1.00 70.04  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 520 ? 170.953 138.505 176.321 1.00 62.64  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 520 ? 173.635 138.800 176.414 1.00 64.31  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 520 ? 172.149 136.419 176.805 1.00 64.31  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 520 ? 173.305 137.961 178.877 1.00 62.19  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 520 ? 171.766 138.084 178.504 1.00 61.96  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 520 ? 174.113 135.528 177.691 1.00 67.70  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 520 ? 174.867 136.900 177.416 1.00 66.79  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 520 ? 174.379 135.997 176.201 1.00 67.14  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 520 ? 171.951 136.732 180.326 1.00 68.74  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 520 ? 171.466 135.846 179.099 1.00 68.91  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 520 ? 172.983 135.790 179.570 1.00 67.31  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 521 ? 174.335 138.086 174.186 1.00 57.30  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 521 ? 174.659 137.797 172.793 1.00 58.51  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 521 ? 174.675 136.283 172.527 1.00 57.14  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 521 ? 175.163 135.514 173.359 1.00 60.50  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 521 ? 176.009 138.449 172.484 1.00 61.91  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 521 ? 176.340 138.551 171.029 1.00 57.46  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 521 ? 175.703 139.487 170.240 1.00 53.51  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 521 ? 177.316 137.764 170.461 1.00 56.02  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 521 ? 176.007 139.609 168.909 1.00 55.88  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 521 ? 177.627 137.887 169.126 1.00 56.98  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 521 ? 176.978 138.816 168.354 1.00 57.85  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 521 ? 174.952 138.510 174.611 1.00 60.80  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 521 ? 173.993 138.225 172.238 1.00 60.10  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 521 ? 176.004 139.351 172.845 1.00 61.71  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 521 ? 176.710 137.932 172.912 1.00 61.55  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 521 ? 175.047 140.033 170.612 1.00 56.52  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 521 ? 177.756 137.128 170.980 1.00 58.93  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 521 ? 175.577 140.252 168.389 1.00 58.55  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 521 ? 178.285 137.345 168.749 1.00 59.14  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 521 ? 177.187 138.900 167.449 1.00 59.02  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 522 ? 174.127 135.822 171.398 1.00 60.01  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 522 ? 174.037 134.360 171.105 1.00 63.08  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 522 ? 175.375 133.633 171.048 1.00 60.93  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 522 ? 176.422 134.245 170.800 1.00 63.75  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 522 ? 173.339 134.331 169.739 1.00 64.17  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 522 ? 172.544 135.574 169.706 1.00 59.54  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 522 ? 173.389 136.599 170.388 1.00 59.53  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 522 ? 173.454 133.943 171.758 1.00 62.33  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 522 ? 174.004 134.328 169.031 1.00 63.16  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 522 ? 172.766 133.549 169.677 1.00 62.79  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 522 ? 172.370 135.828 168.785 1.00 61.17  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 522 ? 171.711 135.442 170.188 1.00 60.83  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 522 ? 174.013 136.985 169.751 1.00 59.99  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 522 ? 172.838 137.284 170.797 1.00 59.95  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 523 ? 175.373 132.319 171.304 1.00 61.46  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 523 ? 176.556 131.467 171.085 1.00 64.11  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 523 ? 176.734 131.078 169.613 1.00 62.97  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 523 ? 175.844 131.284 168.794 1.00 65.76  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 523 ? 176.242 130.247 171.957 1.00 63.38  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 523 ? 174.764 130.121 171.862 1.00 60.19  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 523 ? 174.259 131.541 171.875 1.00 60.98  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 523 ? 177.360 131.904 171.407 1.00 63.38  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 523 ? 176.684 129.455 171.610 1.00 63.13  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 523 ? 176.506 130.417 172.876 1.00 63.52  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 523 ? 174.524 129.678 171.032 1.00 62.08  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 523 ? 174.421 129.627 172.626 1.00 60.36  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 523 ? 173.457 131.649 171.339 1.00 62.12  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 523 ? 174.097 131.825 172.789 1.00 60.97  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 524 ? 177.899 130.503 169.270 1.00 60.05  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 524 ? 178.118 130.183 167.845 1.00 59.13  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 524 ? 179.577 129.913 167.448 1.00 61.43  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 524 ? 180.394 129.507 168.273 1.00 65.85  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 524 ? 178.539 130.293 169.808 1.00 62.15  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 524 ? 177.596 129.397 167.615 1.00 60.84  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 524 ? 177.797 130.925 167.311 1.00 60.77  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 525 ? 179.863 130.139 166.156 1.00 58.64  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 525 ? 181.024 129.576 165.452 1.00 59.57  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 525 ? 181.822 130.664 164.735 1.00 59.70  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 525 ? 181.247 131.487 164.017 1.00 58.48  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 525 ? 180.580 128.528 164.411 1.00 61.58  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 525 ? 179.711 127.440 165.026 1.00 60.64  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 525 ? 181.780 127.903 163.716 1.00 66.33  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 525 ? 178.908 126.696 163.988 1.00 64.06  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 525 ? 179.319 130.544 165.628 1.00 60.11  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 525 ? 181.609 129.139 166.092 1.00 60.34  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 525 ? 180.050 128.987 163.738 1.00 61.67  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 525 ? 180.281 126.797 165.479 1.00 61.18  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 525 ? 179.086 127.833 165.656 1.00 60.92  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 525 ? 182.300 128.594 163.275 1.00 64.39  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 525 ? 181.460 127.271 163.051 1.00 64.18  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 525 ? 182.325 127.440 164.372 1.00 62.80  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 525 ? 178.317 126.067 164.431 1.00 63.28  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 525 ? 178.385 127.335 163.476 1.00 61.82  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 525 ? 179.513 126.217 163.397 1.00 62.37  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 526 ? 183.147 130.638 164.889 1.00 57.68  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 526 ? 184.066 131.489 164.130 1.00 56.76  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 526 ? 184.817 130.640 163.103 1.00 56.26  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 526 ? 185.355 129.583 163.445 1.00 55.53  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 526 ? 185.053 132.205 165.071 1.00 60.08  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 526 ? 186.043 133.050 164.294 1.00 62.78  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 526 ? 184.312 133.070 166.065 1.00 56.51  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 526 ? 183.551 130.063 165.387 1.00 59.46  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 526 ? 183.560 132.167 163.653 1.00 58.32  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 526 ? 185.555 131.538 165.567 1.00 60.30  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 526 ? 186.608 133.525 164.926 1.00 60.55  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 526 ? 185.557 133.687 163.745 1.00 61.58  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 526 ? 186.593 132.478 163.735 1.00 62.14  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 526 ? 183.694 132.519 166.573 1.00 58.04  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 526 ? 184.959 133.477 166.665 1.00 58.42  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 526 ? 183.828 133.761 165.586 1.00 58.33  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 527 ? 184.843 131.092 161.847 1.00 60.14  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 527 ? 185.584 130.435 160.770 1.00 60.82  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 527 ? 186.689 131.361 160.271 1.00 62.03  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 527 ? 186.434 132.537 160.000 1.00 68.58  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 527 ? 184.661 130.029 159.612 1.00 63.58  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 527 ? 184.338 131.174 158.819 1.00 74.80  ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 527 ? 183.382 129.405 160.122 1.00 62.82  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 527 ? 184.435 131.807 161.592 1.00 61.89  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 527 ? 185.999 129.630 161.114 1.00 61.83  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 527 ? 185.116 129.376 159.056 1.00 64.49  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 527 ? 183.527 131.144 158.593 1.00 70.13  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 527 ? 182.889 129.016 159.379 1.00 64.78  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 527 ? 183.584 128.706 160.764 1.00 62.48  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 527 ? 182.826 130.077 160.548 1.00 63.36  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 528 ? 187.911 130.841 160.140 1.00 62.35  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 528 ? 189.027 131.650 159.658 1.00 67.10  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 528 ? 190.053 130.801 158.919 1.00 71.48  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 528 ? 190.175 129.599 159.153 1.00 75.49  ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 528 ? 189.710 132.395 160.807 1.00 69.50  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 528 ? 190.363 131.506 161.835 1.00 70.57  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 528 ? 191.399 132.453 162.956 1.00 82.22  ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 528 ? 190.159 133.409 163.814 1.00 75.22  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 528 ? 188.125 130.039 160.368 1.00 65.01  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 528 ? 188.683 132.315 159.040 1.00 67.87  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 528 ? 190.401 132.965 160.432 1.00 70.35  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 528 ? 189.047 132.941 161.260 1.00 69.21  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 528 ? 189.674 131.062 162.355 1.00 68.42  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 528 ? 190.923 130.848 161.392 1.00 69.34  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 528 ? 189.467 132.812 164.143 1.00 71.83  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 528 ? 190.576 133.874 164.558 1.00 74.23  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 528 ? 189.772 134.051 163.196 1.00 72.77  ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 529 ? 190.785 131.448 158.015 1.00 72.07  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 529 ? 192.039 130.913 157.507 1.00 68.86  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 529 ? 193.130 131.002 158.576 1.00 74.55  ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 529 ? 192.963 131.629 159.623 1.00 83.71  ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 529 ? 192.442 131.651 156.235 1.00 71.56  ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 529 ? 191.730 131.121 155.018 1.00 71.63  ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 529 ? 192.230 130.230 154.340 1.00 75.71  ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 529 ? 190.549 131.655 154.738 1.00 73.73  ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 529 ? 190.672 132.280 157.838 1.00 72.40  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 529 ? 191.917 129.977 157.278 1.00 70.43  ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 529 ? 192.221 132.592 156.326 1.00 73.62  ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 529 ? 193.397 131.547 156.089 1.00 75.27  ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 529 ? 190.107 131.377 154.052 1.00 75.54  ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 529 ? 190.220 132.273 155.239 1.00 73.59  ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 530 ? 194.267 130.369 158.297 1.00 70.17  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 530 ? 195.287 130.112 159.314 1.00 75.45  ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 530 ? 196.106 131.314 159.791 1.00 77.43  ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 530 ? 197.330 131.217 159.907 1.00 84.70  ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 530 ? 196.240 129.036 158.799 1.00 75.42  ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 530 ? 195.552 127.731 158.520 1.00 74.03  ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 530 ? 196.518 126.584 158.474 1.00 83.98  ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 530 ? 197.599 126.749 157.880 1.00 84.02  ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 530 ? 196.200 125.516 159.034 1.00 95.62  ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 530 ? 194.431 129.993 157.539 1.00 72.79  ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 530 ? 194.843 129.747 160.095 1.00 74.99  ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 530 ? 196.650 129.339 157.972 1.00 80.58  ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 530 ? 196.926 128.870 159.466 1.00 80.49  ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 530 ? 194.907 127.555 159.224 1.00 74.71  ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 530 ? 195.101 127.782 157.661 1.00 75.64  ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 531 ? 195.460 132.438 160.078 1.00 78.51  ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 531 ? 196.134 133.572 160.706 1.00 77.25  ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 531 ? 196.648 133.220 162.105 1.00 80.71  ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 531 ? 196.169 132.292 162.757 1.00 86.95  ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 531 ? 195.183 134.762 160.775 1.00 75.71  ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 531 ? 194.743 135.206 159.410 1.00 78.40  ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 531 ? 195.588 135.934 158.595 1.00 84.94  ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 531 ? 193.490 134.884 158.926 1.00 78.79  ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 531 ? 195.195 136.336 157.337 1.00 86.69  ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 531 ? 193.087 135.285 157.671 1.00 78.89  ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 531 ? 193.948 136.000 156.879 1.00 81.57  ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 531 ? 193.553 136.400 155.629 1.00 87.66  ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 531 ? 194.608 132.530 160.011 1.00 78.80  ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 531 ? 196.897 133.828 160.163 1.00 81.17  ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 531 ? 194.395 134.509 161.283 1.00 77.10  ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 531 ? 195.635 135.506 161.206 1.00 77.90  ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 531 ? 196.437 136.162 158.903 1.00 85.51  ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 531 ? 192.901 134.406 159.466 1.00 77.61  ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 531 ? 195.779 136.818 156.795 1.00 88.36  ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 531 ? 192.239 135.061 157.358 1.00 78.09  ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 531 ? 194.046 137.023 155.354 1.00 86.85  ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 532 ? 197.654 133.972 162.558 1.00 80.49  ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 532 ? 198.067 133.932 163.960 1.00 81.45  ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 532 ? 197.034 134.604 164.859 1.00 76.06  ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 532 ? 196.595 135.724 164.591 1.00 72.30  ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 532 ? 199.421 134.614 164.132 1.00 88.56  ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 532 ? 200.421 133.970 163.364 1.00 98.83  ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 532 ? 198.041 134.586 162.096 1.00 82.23  ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 532 ? 198.160 133.007 164.240 1.00 81.94  ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 532 ? 199.350 135.539 163.844 1.00 86.53  ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 532 ? 199.675 134.580 165.069 1.00 86.38  ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 532 ? 201.166 134.339 163.498 1.00 97.72  ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 533 ? 196.660 133.925 165.933 1.00 73.68  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 533 ? 195.615 134.384 166.845 1.00 73.89  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 533 ? 196.265 134.945 168.105 1.00 75.21  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 533 ? 197.143 134.283 168.674 1.00 81.63  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 533 ? 194.660 133.233 167.207 1.00 77.27  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 533 ? 193.530 133.732 168.085 1.00 77.35  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 533 ? 194.113 132.568 165.956 1.00 75.60  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 533 ? 196.986 133.156 166.145 1.00 76.20  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 533 ? 195.099 135.081 166.411 1.00 74.94  ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 533 ? 195.153 132.562 167.707 1.00 76.07  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 533 ? 192.929 132.992 168.269 1.00 78.12  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 533 ? 193.052 134.436 167.617 1.00 75.84  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 533 ? 193.894 134.074 168.918 1.00 76.67  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 533 ? 193.487 131.873 166.219 1.00 73.87  ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 533 ? 194.845 132.179 165.452 1.00 74.79  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 533 ? 193.657 133.236 165.419 1.00 76.65  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 534 ? 195.885 136.137 168.569 1.00 75.06  ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 534 ? 196.409 136.613 169.855 1.00 75.13  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 534 ? 195.886 135.739 170.986 1.00 77.12  ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 534 ? 194.700 135.413 171.037 1.00 82.60  ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 534 ? 195.898 138.056 169.946 1.00 70.20  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 534 ? 194.687 138.081 169.125 1.00 73.83  ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 534 ? 194.915 137.087 168.004 1.00 76.95  ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 534 ? 197.380 136.606 169.856 1.00 75.72  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 534 ? 195.698 138.280 170.870 1.00 72.04  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 534 ? 196.568 138.659 169.584 1.00 72.37  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 534 ? 193.924 137.818 169.665 1.00 75.22  ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 534 ? 194.557 138.975 168.766 1.00 73.55  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 534 ? 194.094 136.630 167.759 1.00 75.46  ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 534 ? 195.304 137.533 167.234 1.00 75.27  ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 535 ? 196.787 135.345 171.883 1.00 76.15  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 535 ? 196.474 134.311 172.864 1.00 77.91  ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 535 ? 195.306 134.680 173.776 1.00 78.84  ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 535 ? 194.646 133.783 174.308 1.00 80.16  ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 535 ? 197.728 134.006 173.681 1.00 82.65  ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 535 ? 198.805 133.327 172.848 1.00 84.03  ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 535 ? 200.105 133.098 173.609 1.00 95.44  ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 535 ? 200.804 134.410 173.946 1.00 98.14  ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 535 ? 202.134 134.191 174.589 1.00 102.22 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 535 ? 197.616 135.571 171.860 1.00 78.28  ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 535 ? 196.229 133.499 172.391 1.00 78.36  ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 535 ? 198.088 134.837 174.031 1.00 83.46  ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 535 ? 197.495 133.411 174.413 1.00 83.28  ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 535 ? 198.477 132.463 172.552 1.00 82.85  ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 535 ? 199.006 133.884 172.078 1.00 84.06  ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 535 ? 199.916 132.630 174.438 1.00 93.50  ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 535 ? 200.707 132.571 173.057 1.00 93.70  ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 535 ? 200.942 134.918 173.130 1.00 95.41  ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 535 ? 200.253 134.915 174.565 1.00 95.10  ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 535 ? 202.507 134.974 174.793 1.00 101.31 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 535 ? 202.040 133.712 175.334 1.00 100.38 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 535 ? 202.673 133.752 174.031 1.00 100.45 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 536 ? 195.030 135.970 173.965 1.00 72.41  ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 536 ? 193.826 136.389 174.682 1.00 75.46  ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 536 ? 192.519 135.996 173.984 1.00 80.62  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 536 ? 191.511 135.777 174.664 1.00 81.01  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 536 ? 193.874 137.900 174.920 1.00 76.67  ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 536 ? 192.802 138.293 175.785 1.00 70.44  ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 536 ? 193.797 138.672 173.623 1.00 78.71  ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 536 ? 195.517 136.618 173.676 1.00 74.59  ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 536 ? 193.825 135.958 175.553 1.00 76.25  ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 536 ? 194.718 138.117 175.349 1.00 77.15  ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 536 ? 192.867 137.889 176.520 1.00 75.60  ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 536 ? 194.488 138.366 173.013 1.00 77.94  ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 536 ? 192.928 138.556 173.209 1.00 79.22  ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 536 ? 193.936 139.617 173.803 1.00 80.27  ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 537 ? 192.496 135.890 172.653 1.00 80.84  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 537 ? 191.316 135.333 171.983 1.00 72.61  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 537 ? 191.278 133.808 172.000 1.00 71.47  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 537 ? 190.203 133.221 172.150 1.00 75.55  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 537 ? 191.238 135.835 170.541 1.00 71.17  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 537 ? 190.653 137.229 170.327 1.00 73.07  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 537 ? 190.759 137.620 168.871 1.00 75.89  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 537 ? 189.200 137.273 170.749 1.00 72.06  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 537 ? 193.175 136.021 172.141 1.00 78.79  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 537 ? 190.522 135.642 172.448 1.00 74.40  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 537 ? 192.136 135.838 170.171 1.00 74.77  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 537 ? 190.687 135.215 170.035 1.00 71.83  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 537 ? 191.146 137.875 170.859 1.00 75.37  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 537 ? 190.386 138.510 168.755 1.00 73.72  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 537 ? 191.695 137.618 168.610 1.00 75.25  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 537 ? 190.263 136.981 168.334 1.00 73.11  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 537 ? 189.132 137.145 171.708 1.00 73.43  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 537 ? 188.716 136.570 170.284 1.00 71.23  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 537 ? 188.830 138.138 170.505 1.00 72.79  ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 538 ? 192.416 133.143 171.839 1.00 69.65  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 538 ? 192.428 131.687 171.935 1.00 68.73  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 538 ? 191.930 131.214 173.296 1.00 68.79  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 538 ? 191.346 130.133 173.404 1.00 70.06  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 538 ? 193.842 131.171 171.666 1.00 73.87  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 538 ? 194.012 129.652 171.603 1.00 72.51  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 538 ? 193.471 129.038 170.331 1.00 69.70  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 538 ? 192.815 129.705 169.541 1.00 77.72  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 538 ? 193.774 127.767 170.110 1.00 62.84  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 538 ? 193.179 133.504 171.667 1.00 73.46  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 538 ? 191.839 131.319 171.257 1.00 70.45  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 538 ? 194.137 131.530 170.812 1.00 73.60  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 538 ? 194.426 131.500 172.369 1.00 74.25  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 538 ? 194.960 129.447 171.646 1.00 72.33  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 538 ? 193.554 129.245 172.356 1.00 70.91  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 538 ? 194.251 127.332 170.681 1.00 64.77  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 538 ? 193.507 127.380 169.389 1.00 65.30  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 539 ? 192.137 132.014 174.338 1.00 69.02  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 539 ? 191.604 131.707 175.661 1.00 74.09  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 539 ? 190.081 131.695 175.733 1.00 74.82  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 539 ? 189.528 131.052 176.630 1.00 79.35  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 539 ? 192.146 132.721 176.669 1.00 76.75  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 539 ? 192.626 132.722 174.313 1.00 72.40  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 539 ? 191.918 130.828 175.929 1.00 73.33  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 539 ? 193.116 132.721 176.625 1.00 76.30  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 539 ? 191.855 132.473 177.561 1.00 76.60  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 539 ? 191.805 133.603 176.443 1.00 74.58  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 540 ? 189.387 132.379 174.830 1.00 69.32  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 540 ? 187.929 132.439 174.866 1.00 64.01  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 540 ? 187.220 131.355 174.050 1.00 62.48  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 540 ? 185.992 131.267 174.126 1.00 57.61  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 540 ? 187.473 133.830 174.424 1.00 68.93  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 540 ? 188.050 134.911 175.337 1.00 79.00  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 540 ? 187.574 136.323 175.003 1.00 86.39  ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 540 ? 188.238 137.312 175.846 1.00 84.43  ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 540 ? 187.888 137.600 177.092 1.00 77.05  ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 540 ? 186.850 137.028 177.669 1.00 73.36  ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 540 ? 188.572 138.522 177.761 1.00 85.27  ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 540 ? 189.741 132.820 174.181 1.00 71.23  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 540 ? 187.642 132.329 175.788 1.00 66.71  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 540 ? 187.783 133.998 173.519 1.00 70.83  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 540 ? 186.504 133.882 174.463 1.00 69.66  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 540 ? 187.784 134.720 176.252 1.00 77.70  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 540 ? 189.018 134.900 175.269 1.00 75.28  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 540 ? 187.795 136.520 174.078 1.00 80.56  ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 540 ? 186.615 136.387 175.140 1.00 81.35  ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 540 ? 188.966 137.665 175.547 1.00 83.04  ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 540 ? 186.363 136.504 177.192 1.00 78.50  ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 540 ? 186.501 137.352 178.369 1.00 78.95  ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 540 ? 188.318 138.756 178.550 1.00 84.80  ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 540 ? 189.263 138.892 177.404 1.00 86.48  ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 541 ? 187.933 130.535 173.281 1.00 63.83  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 541 ? 187.315 129.502 172.451 1.00 60.54  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 541 ? 187.472 128.132 173.096 1.00 56.98  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 541 ? 188.590 127.709 173.400 1.00 55.99  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 541 ? 187.934 129.470 171.054 1.00 59.85  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 541 ? 187.750 130.730 170.275 1.00 59.96  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 541 ? 186.501 131.287 170.119 1.00 59.23  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 541 ? 188.829 131.349 169.681 1.00 68.64  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 541 ? 186.334 132.440 169.394 1.00 67.28  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 541 ? 188.666 132.503 168.959 1.00 70.92  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 541 ? 187.417 133.049 168.816 1.00 68.01  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 541 ? 188.792 130.556 173.227 1.00 65.39  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 541 ? 186.366 129.684 172.360 1.00 60.97  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 541 ? 188.888 129.311 171.141 1.00 62.22  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 541 ? 187.526 128.748 170.549 1.00 60.54  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 541 ? 185.760 130.872 170.503 1.00 60.49  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 541 ? 189.680 130.978 169.771 1.00 67.50  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 541 ? 185.485 132.812 169.299 1.00 65.93  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 541 ? 189.403 132.913 168.561 1.00 69.65  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 541 ? 187.305 133.831 168.322 1.00 66.94  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 542 ? 186.347 127.441 173.292 1.00 57.07  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 542 ? 186.357 126.206 174.068 1.00 58.74  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 542 ? 186.769 124.991 173.233 1.00 57.45  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 542 ? 187.314 124.027 173.779 1.00 60.69  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 542 ? 184.993 126.000 174.755 1.00 56.73  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 542 ? 183.901 125.701 173.758 1.00 60.11  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 542 ? 185.078 124.880 175.768 1.00 59.16  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 542 ? 185.565 127.697 173.036 1.00 58.63  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 542 ? 187.017 126.299 174.775 1.00 58.85  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 542 ? 184.753 126.813 175.230 1.00 58.60  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 542 ? 183.815 126.448 173.145 1.00 60.73  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 542 ? 183.067 125.583 174.245 1.00 60.34  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 542 ? 184.112 124.889 173.272 1.00 59.45  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 542 ? 185.818 125.050 176.373 1.00 59.71  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 542 ? 185.213 124.038 175.304 1.00 57.30  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 542 ? 184.245 124.847 176.267 1.00 60.76  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 543 ? 186.533 124.990 171.923 1.00 52.39  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 543 ? 187.019 123.902 171.082 1.00 56.52  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 543 ? 187.527 124.450 169.756 1.00 58.22  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 543 ? 186.920 125.350 169.174 1.00 61.77  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 543 ? 185.924 122.853 170.857 1.00 60.56  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 543 ? 186.445 121.491 170.456 1.00 57.54  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 543 ? 185.316 120.495 170.296 1.00 58.44  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 543 ? 185.834 119.112 169.973 1.00 60.87  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 543 ? 186.494 118.471 171.128 1.00 63.02  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 543 ? 186.138 125.625 171.498 1.00 56.07  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 543 ? 187.764 123.463 171.523 1.00 56.56  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 543 ? 185.428 122.743 171.685 1.00 59.05  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 543 ? 185.326 123.165 170.158 1.00 59.55  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 543 ? 186.907 121.564 169.605 1.00 58.24  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 543 ? 187.049 121.162 171.141 1.00 56.87  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 543 ? 184.812 120.445 171.125 1.00 58.11  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 543 ? 184.736 120.780 169.570 1.00 58.63  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 543 ? 185.087 118.551 169.704 1.00 60.71  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 543 ? 186.478 119.173 169.248 1.00 60.13  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 543 ? 186.762 117.650 170.905 1.00 62.33  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 543 ? 187.203 118.948 171.377 1.00 61.62  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 543 ? 185.926 118.413 171.812 1.00 63.45  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 544 ? 188.645 123.904 169.286 1.00 59.79  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 544 ? 189.182 124.188 167.960 1.00 62.44  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 544 ? 189.162 122.929 167.104 1.00 64.36  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 544 ? 189.731 121.904 167.488 1.00 62.95  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 544 ? 190.598 124.745 168.074 1.00 62.50  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 544 ? 191.253 125.054 166.760 1.00 63.77  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 544 ? 192.704 125.394 166.930 1.00 72.08  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 544 ? 193.057 126.229 167.758 1.00 71.11  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 544 ? 193.564 124.741 166.160 1.00 76.96  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 544 ? 189.080 123.290 169.704 1.00 60.17  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 544 ? 188.630 124.858 167.526 1.00 61.61  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 544 ? 190.568 125.567 168.591 1.00 63.51  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 544 ? 191.152 124.092 168.532 1.00 63.79  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 544 ? 191.194 124.282 166.175 1.00 65.06  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 544 ? 190.808 125.816 166.352 1.00 64.20  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 544 ? 193.281 124.148 165.602 1.00 73.78  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 544 ? 194.409 124.878 166.249 1.00 74.05  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 545 ? 188.535 123.018 165.936 1.00 66.23  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 545 ? 188.450 121.913 164.986 1.00 64.30  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 545 ? 189.273 122.263 163.751 1.00 63.80  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 545 ? 189.000 123.256 163.068 1.00 64.79  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 545 ? 186.990 121.594 164.628 1.00 64.52  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 545 ? 186.224 121.209 165.894 1.00 61.62  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 545 ? 186.917 120.470 163.601 1.00 69.75  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 545 ? 184.802 120.779 165.653 1.00 66.88  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 545 ? 188.180 123.746 165.644 1.00 64.42  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 545 ? 188.838 121.118 165.385 1.00 63.97  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 545 ? 186.580 122.389 164.249 1.00 63.79  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 545 ? 186.687 120.470 166.324 1.00 62.40  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 545 ? 186.203 121.973 166.493 1.00 61.63  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 545 ? 187.430 120.714 162.814 1.00 68.63  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 545 ? 185.991 120.330 163.346 1.00 67.74  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 545 ? 187.277 119.658 163.994 1.00 67.38  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 545 ? 184.347 120.710 166.509 1.00 63.53  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 545 ? 184.358 121.438 165.096 1.00 65.01  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 545 ? 184.799 119.914 165.213 1.00 65.57  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 546 ? 190.278 121.439 163.471 1.00 64.19  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 546 ? 191.142 121.603 162.307 1.00 64.87  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 546 ? 190.520 120.953 161.078 1.00 65.55  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 546 ? 190.177 119.768 161.102 1.00 70.46  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 546 ? 192.512 120.984 162.571 1.00 70.35  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 546 ? 193.261 121.673 163.680 1.00 73.00  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 546 ? 192.822 122.748 164.124 1.00 75.10  ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 546 ? 194.304 121.139 164.104 1.00 74.75  ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 546 ? 190.458 120.737 163.935 1.00 66.45  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 546 ? 191.264 122.549 162.125 1.00 65.90  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 546 ? 192.393 120.053 162.820 1.00 69.40  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 546 ? 193.047 121.045 161.763 1.00 69.50  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 547 ? 190.367 121.725 160.010 1.00 68.94  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 547 ? 189.987 121.196 158.708 1.00 71.20  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 547 ? 191.213 121.162 157.800 1.00 74.94  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 547 ? 192.000 122.110 157.778 1.00 80.66  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 547 ? 188.877 122.049 158.091 1.00 69.68  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 547 ? 187.568 121.963 158.828 1.00 68.49  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 547 ? 187.290 122.807 159.883 1.00 67.12  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 547 ? 186.615 121.035 158.462 1.00 73.64  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 547 ? 186.093 122.719 160.556 1.00 67.17  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 547 ? 185.421 120.946 159.137 1.00 70.33  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 547 ? 185.163 121.783 160.185 1.00 64.72  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 547 ? 190.542 122.569 160.002 1.00 68.51  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 547 ? 189.655 120.290 158.807 1.00 69.77  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 547 ? 189.158 122.979 158.094 1.00 70.19  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 547 ? 188.725 121.756 157.178 1.00 71.79  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 547 ? 187.926 123.431 160.157 1.00 67.62  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 547 ? 186.786 120.457 157.752 1.00 73.49  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 547 ? 185.927 123.274 161.286 1.00 66.35  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 547 ? 184.783 120.320 158.874 1.00 69.84  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 547 ? 184.350 121.728 160.638 1.00 66.02  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 548 ? 191.385 120.065 157.066 1.00 71.35  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 548 ? 192.500 119.930 156.138 1.00 76.26  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 548 ? 192.016 119.474 154.769 1.00 84.74  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 548 ? 190.982 118.807 154.667 1.00 93.27  ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 548 ? 193.529 118.921 156.655 1.00 80.12  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 548 ? 194.155 119.298 157.970 1.00 85.77  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 548 ? 195.403 118.479 158.212 1.00 91.34  ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 548 ? 195.151 117.049 158.084 1.00 91.49  ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 548 ? 194.620 116.289 159.032 1.00 99.48  ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 548 ? 194.272 116.787 160.207 1.00 102.43 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 548 ? 194.451 114.991 158.801 1.00 100.53 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 548 ? 190.861 119.382 157.086 1.00 73.68  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 548 ? 192.940 120.790 156.046 1.00 77.49  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 548 ? 193.091 118.061 156.770 1.00 82.54  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 548 ? 194.242 118.840 156.000 1.00 82.15  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 548 ? 194.405 120.236 157.950 1.00 83.72  ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 548 ? 193.527 119.130 158.691 1.00 83.50  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 548 ? 196.077 118.726 157.558 1.00 90.35  ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 548 ? 195.732 118.655 159.109 1.00 92.49  ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 548 ? 195.417 116.660 157.364 1.00 92.08  ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 548 ? 194.379 117.624 160.374 1.00 97.39  ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 548 ? 193.941 116.267 160.810 1.00 101.02 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 548 ? 194.681 114.654 158.042 1.00 98.20  ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 548 ? 194.122 114.484 159.415 1.00 100.77 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 549 ? 192.742 119.811 153.702 1.00 80.52  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 549 ? 192.414 119.258 152.381 1.00 79.17  ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 549 ? 192.385 117.736 152.375 1.00 75.12  ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 549 ? 193.295 117.078 152.882 1.00 73.09  ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 549 ? 193.526 119.808 151.481 1.00 79.78  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 549 ? 194.000 121.033 152.168 1.00 76.05  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 549 ? 193.886 120.731 153.630 1.00 76.42  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 549 ? 191.562 119.605 152.071 1.00 80.09  ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 549 ? 194.243 119.158 151.407 1.00 79.03  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 549 ? 193.165 120.021 150.604 1.00 79.16  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 549 ? 194.923 121.212 151.922 1.00 76.39  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 549 ? 193.431 121.782 151.926 1.00 77.59  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 549 ? 194.691 120.283 153.937 1.00 78.13  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 549 ? 193.718 121.537 154.145 1.00 77.24  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 550 ? 191.319 117.180 151.804 1.00 78.42  ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 550 ? 191.228 115.762 151.471 1.00 79.87  ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 550 ? 190.864 115.630 150.000 1.00 82.51  ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 550 ? 189.796 116.086 149.583 1.00 83.81  ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 550 ? 190.189 115.067 152.345 1.00 79.43  ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 550 ? 190.638 114.887 153.769 1.00 81.18  ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 550 ? 189.484 114.471 154.650 1.00 84.02  ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 550 ? 189.954 114.110 156.045 1.00 85.40  ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 550 ? 188.823 113.635 156.891 1.00 87.86  ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 550 ? 190.641 117.636 151.531 1.00 80.53  ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 550 ? 192.088 115.334 151.614 1.00 79.47  ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 550 ? 189.373 115.592 152.345 1.00 81.45  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 550 ? 190.009 114.187 151.977 1.00 78.22  ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 550 ? 191.316 114.194 153.806 1.00 81.53  ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 550 ? 190.994 115.727 154.104 1.00 81.13  ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 550 ? 188.858 115.211 154.723 1.00 83.17  ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 550 ? 189.042 113.698 154.262 1.00 82.44  ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 550 ? 190.611 113.399 155.987 1.00 85.19  ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 550 ? 190.342 114.895 156.465 1.00 85.30  ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 550 ? 188.224 114.287 156.990 1.00 83.10  ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 550 ? 189.123 113.396 157.695 1.00 84.59  ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 550 ? 188.427 112.934 156.509 1.00 83.31  ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 551 ? 191.741 115.000 149.218 1.00 81.18  ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 551 ? 191.508 114.898 147.780 1.00 82.57  ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 551 ? 190.348 113.973 147.417 1.00 78.32  ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 551 ? 189.647 114.233 146.435 1.00 79.78  ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 551 ? 192.790 114.450 147.077 1.00 86.69  ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 551 ? 193.366 113.185 147.660 1.00 88.85  ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 551 ? 192.745 112.613 148.575 1.00 86.92  ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 551 ? 194.450 112.766 147.205 1.00 95.46  ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 551 ? 192.466 114.627 149.496 1.00 82.15  ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 551 ? 191.288 115.781 147.441 1.00 83.36  ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 551 ? 192.596 114.287 146.139 1.00 86.43  ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 551 ? 193.457 115.151 147.158 1.00 86.43  ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 552 ? 190.125 112.895 148.168 1.00 77.25  ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 552 ? 189.024 111.987 147.841 1.00 77.07  ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 552 ? 187.661 112.659 147.962 1.00 78.65  ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 552 ? 186.774 112.409 147.139 1.00 82.60  ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 552 ? 189.096 110.717 148.693 1.00 78.77  ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 552 ? 189.329 110.918 150.169 1.00 83.70  ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 552 ? 188.277 111.024 151.059 1.00 82.60  ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 552 ? 190.618 110.967 150.674 1.00 83.22  ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 552 ? 188.507 111.201 152.411 1.00 79.02  ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 552 ? 190.854 111.134 152.017 1.00 77.13  ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 552 ? 189.799 111.248 152.881 1.00 73.44  ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 552 ? 190.039 111.407 154.222 1.00 70.22  ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 552 ? 190.646 112.627 148.796 1.00 80.51  ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 552 ? 189.122 111.712 146.915 1.00 78.69  ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 552 ? 188.257 110.235 148.595 1.00 77.74  ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 552 ? 189.821 110.165 148.357 1.00 79.57  ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 552 ? 187.401 110.979 150.744 1.00 80.98  ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 552 ? 191.339 110.879 150.091 1.00 82.17  ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 552 ? 187.792 111.261 153.005 1.00 79.16  ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 552 ? 191.729 111.162 152.337 1.00 78.07  ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 552 ? 190.837 111.204 154.398 1.00 74.90  ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 553 ? 187.466 113.516 148.962 1.00 77.87  ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 553 ? 186.229 114.292 149.015 1.00 77.63  ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 553 ? 186.063 115.175 147.784 1.00 77.27  ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 553 ? 184.974 115.250 147.207 1.00 78.78  ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 553 ? 186.191 115.153 150.275 1.00 73.48  ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 553 ? 186.132 114.431 151.613 1.00 75.99  ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 553 ? 186.026 115.446 152.720 1.00 77.49  ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 553 ? 184.948 113.489 151.669 1.00 77.96  ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 553 ? 188.040 113.699 149.576 1.00 78.61  ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 553 ? 185.473 113.683 149.041 1.00 78.03  ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 553 ? 186.987 115.709 150.284 1.00 75.76  ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 553 ? 185.407 115.724 150.225 1.00 73.87  ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 553 ? 186.944 113.915 151.740 1.00 78.09  ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 553 ? 186.769 116.066 152.648 1.00 77.73  ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 553 ? 186.063 114.985 153.574 1.00 76.98  ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 553 ? 185.185 115.924 152.635 1.00 74.55  ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 553 ? 184.872 113.138 152.572 1.00 77.18  ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 553 ? 184.142 113.980 151.439 1.00 75.31  ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 553 ? 185.086 112.759 151.045 1.00 78.45  ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 554 ? 187.134 115.840 147.360 1.00 72.97  ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 554 ? 187.066 116.715 146.193 1.00 75.79  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 554 ? 186.752 115.948 144.910 1.00 77.47  ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 554 ? 185.884 116.358 144.133 1.00 75.61  ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 554 ? 188.372 117.495 146.069 1.00 78.48  ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 554 ? 188.365 118.534 144.972 1.00 80.49  ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 554 ? 189.582 119.439 145.050 1.00 84.42  ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 554 ? 190.880 118.692 144.830 1.00 85.02  ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 554 ? 192.048 119.614 144.902 1.00 88.86  ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 554 ? 187.906 115.810 147.739 1.00 76.06  ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 554 ? 186.352 117.359 146.329 1.00 76.68  ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 554 ? 188.540 117.952 146.910 1.00 78.71  ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 554 ? 189.091 116.868 145.887 1.00 79.17  ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 554 ? 188.371 118.089 144.109 1.00 80.47  ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 554 ? 187.570 119.085 145.059 1.00 79.69  ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 554 ? 189.510 120.124 144.364 1.00 84.72  ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 554 ? 189.615 119.852 145.928 1.00 83.11  ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 554 ? 190.987 118.017 145.520 1.00 83.28  ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 554 ? 190.870 118.278 143.952 1.00 84.15  ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 554 ? 192.805 119.162 144.773 1.00 88.61  ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 554 ? 192.078 120.007 145.701 1.00 87.21  ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 554 ? 191.978 120.244 144.275 1.00 88.25  ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 555 ? 187.444 114.835 144.663 1.00 80.48  ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 555 ? 187.136 114.028 143.481 1.00 75.80  ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 555 ? 185.696 113.539 143.492 1.00 77.58  ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 555 ? 185.041 113.496 142.445 1.00 80.64  ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 555 ? 188.058 112.809 143.396 1.00 77.77  ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 555 ? 189.489 113.128 143.106 1.00 78.15  ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 555 ? 190.449 112.149 142.970 1.00 74.77  ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 555 ? 190.124 114.306 142.918 1.00 81.37  ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 555 ? 191.616 112.711 142.717 1.00 74.32  ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 555 ? 191.446 114.020 142.677 1.00 82.64  ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 555 ? 188.074 114.525 145.160 1.00 79.58  ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 555 ? 187.267 114.563 142.682 1.00 76.36  ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 555 ? 188.026 112.335 144.244 1.00 78.36  ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 555 ? 187.737 112.227 142.687 1.00 76.49  ? 555 HIS C HB3    1 
ATOM   16532 H HD2    . HIS C 1 555 ? 189.735 115.152 142.939 1.00 80.11  ? 555 HIS C HD2    1 
ATOM   16533 H HE1    . HIS C 1 555 ? 192.422 112.262 142.586 1.00 75.39  ? 555 HIS C HE1    1 
ATOM   16534 H HE2    . HIS C 1 555 ? 192.064 114.600 142.522 1.00 81.59  ? 555 HIS C HE2    1 
ATOM   16535 N N      . CYS C 1 556 ? 185.185 113.163 144.660 1.00 74.79  ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 556 ? 183.827 112.640 144.732 1.00 75.54  ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 556 ? 182.767 113.672 144.360 1.00 79.35  ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 556 ? 181.789 113.331 143.686 1.00 83.43  ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 556 ? 183.553 112.093 146.124 1.00 81.64  ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 556 ? 182.003 111.201 146.189 1.00 97.00  ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 556 ? 185.615 113.157 145.406 1.00 77.21  ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 556 ? 183.747 111.902 144.106 1.00 77.58  ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 556 ? 184.264 111.477 146.366 1.00 81.50  ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 556 ? 183.514 112.826 146.760 1.00 80.02  ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 556 ? 182.186 110.163 145.622 1.00 90.66  ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 557 ? 182.921 114.929 144.778 1.00 78.82  ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 557 ? 181.940 115.940 144.377 1.00 78.13  ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 557 ? 181.883 116.133 142.869 1.00 78.24  ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 557 ? 180.795 116.266 142.300 1.00 77.04  ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 557 ? 182.233 117.281 145.051 1.00 72.37  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 557 ? 181.927 117.427 146.537 1.00 75.04  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 557 ? 182.072 118.869 146.940 1.00 77.90  ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 557 ? 180.523 116.955 146.856 1.00 80.01  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 557 ? 183.565 115.215 145.272 1.00 77.93  ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 557 ? 181.060 115.644 144.658 1.00 78.56  ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 557 ? 183.178 117.474 144.936 1.00 75.09  ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 557 ? 181.714 117.961 144.592 1.00 73.34  ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 557 ? 182.555 116.895 147.053 1.00 75.48  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 557 ? 182.967 119.173 146.715 1.00 77.61  ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 557 ? 181.412 119.399 146.464 1.00 75.08  ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 557 ? 181.928 118.944 147.898 1.00 77.15  ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 557 ? 180.309 117.205 147.770 1.00 77.78  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 557 ? 179.898 117.380 146.245 1.00 78.81  ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 557 ? 180.477 115.990 146.764 1.00 78.50  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 558 ? 183.031 116.145 142.198 1.00 79.39  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 558 ? 183.029 116.407 140.763 1.00 77.03  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 558 ? 182.261 115.343 139.999 1.00 78.40  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 558 ? 181.576 115.646 139.017 1.00 82.23  ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 558 ? 184.462 116.493 140.251 1.00 76.78  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 558 ? 185.195 117.699 140.759 1.00 79.43  ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 558 ? 186.537 117.865 140.102 1.00 91.47  ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 558 ? 187.113 116.846 139.676 1.00 98.34  ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 558 ? 187.018 119.013 140.009 1.00 101.05 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 558 ? 183.811 116.064 142.553 1.00 79.19  ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 558 ? 182.600 117.262 140.597 1.00 78.90  ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 558 ? 184.947 115.701 140.536 1.00 79.60  ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 558 ? 184.446 116.538 139.281 1.00 79.87  ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 558 ? 184.667 118.492 140.572 1.00 82.77  ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 558 ? 185.334 117.609 141.716 1.00 80.66  ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 559 ? 182.354 114.100 140.438 1.00 77.60  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 559 ? 181.617 112.996 139.848 1.00 76.30  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 559 ? 180.206 112.841 140.402 1.00 74.66  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 559 ? 179.425 112.067 139.843 1.00 75.32  ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 559 ? 182.426 111.716 140.050 1.00 79.43  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 559 ? 183.736 111.760 139.283 1.00 80.56  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 559 ? 184.658 110.606 139.601 1.00 85.56  ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 559 ? 185.907 110.747 138.864 1.00 94.64  ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 559 ? 187.100 110.362 139.298 1.00 108.00 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 559 ? 187.257 109.775 140.473 1.00 106.51 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 559 ? 188.165 110.562 138.527 1.00 115.97 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 559 ? 182.854 113.865 141.098 1.00 78.03  ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 559 ? 181.540 113.145 138.891 1.00 76.97  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 559 ? 182.631 111.612 140.993 1.00 80.08  ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 559 ? 181.913 110.954 139.732 1.00 79.07  ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 559 ? 183.544 111.732 138.331 1.00 82.00  ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 559 ? 184.205 112.582 139.500 1.00 81.84  ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 559 ? 184.853 110.611 140.552 1.00 87.68  ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 559 ? 184.237 109.769 139.345 1.00 86.77  ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 559 ? 185.866 111.089 138.074 1.00 95.53  ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 559 ? 186.582 109.632 140.986 1.00 101.60 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 559 ? 188.045 109.530 140.724 1.00 105.09 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 559 ? 188.076 110.945 137.760 1.00 111.18 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 559 ? 188.946 110.319 138.798 1.00 112.32 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 560 ? 179.856 113.552 141.470 1.00 74.44  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 560 ? 178.565 113.416 142.136 1.00 74.84  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 560 ? 177.852 114.756 142.238 1.00 74.16  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 560 ? 177.270 115.092 143.270 1.00 76.74  ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 560 ? 178.741 112.814 143.526 1.00 82.69  ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 560 ? 179.603 111.693 143.485 1.00 87.63  ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 560 ? 180.387 114.103 141.865 1.00 77.35  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 560 ? 177.999 112.817 141.622 1.00 76.04  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 560 ? 179.126 113.485 144.113 1.00 80.98  ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 560 ? 177.873 112.537 143.864 1.00 81.83  ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 560 ? 180.403 111.947 143.538 1.00 82.89  ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 561 ? 177.889 115.548 141.173 1.00 72.77  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 561 ? 177.613 116.975 141.287 1.00 77.46  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 561 ? 176.180 117.319 141.710 1.00 77.20  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 561 ? 175.935 118.474 142.067 1.00 80.92  ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 561 ? 177.965 117.669 139.975 1.00 85.87  ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 561 ? 178.119 119.170 140.141 1.00 99.30  ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 561 ? 178.807 119.828 138.964 1.00 111.68 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 561 ? 178.757 119.269 137.848 1.00 117.37 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 561 ? 179.405 120.909 139.156 1.00 111.06 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 561 ? 178.250 115.318 140.429 1.00 77.01  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 561 ? 178.201 117.338 141.968 1.00 81.02  ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 561 ? 178.811 117.316 139.654 1.00 86.02  ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 561 ? 177.267 117.502 139.321 1.00 88.05  ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 561 ? 177.239 119.570 140.232 1.00 98.57  ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 561 ? 178.647 119.347 140.936 1.00 96.81  ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 562 ? 175.231 116.381 141.676 1.00 73.69  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 562 ? 173.913 116.631 142.265 1.00 72.35  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 562 ? 173.978 117.044 143.736 1.00 72.61  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 562 ? 173.036 117.668 144.233 1.00 67.98  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 562 ? 173.012 115.402 142.091 1.00 71.96  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 562 ? 173.354 114.246 142.990 1.00 71.25  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 562 ? 172.796 114.133 144.245 1.00 72.89  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 562 ? 174.217 113.257 142.561 1.00 70.95  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 562 ? 173.108 113.067 145.060 1.00 73.73  ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 562 ? 174.533 112.193 143.373 1.00 70.64  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 562 ? 173.981 112.100 144.624 1.00 73.46  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 562 ? 175.343 115.582 141.375 1.00 75.31  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 562 ? 173.496 117.363 141.781 1.00 72.74  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 562 ? 172.095 115.661 142.284 1.00 71.25  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 562 ? 173.076 115.095 141.172 1.00 72.73  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 562 ? 172.206 114.788 144.547 1.00 72.28  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 562 ? 174.594 113.314 141.711 1.00 72.81  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 562 ? 172.736 113.008 145.912 1.00 72.32  ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 562 ? 175.114 111.531 143.070 1.00 71.57  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 562 ? 174.182 111.373 145.171 1.00 72.75  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 563 ? 175.054 116.702 144.443 1.00 73.24  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 563 ? 175.248 117.170 145.815 1.00 70.12  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 563 ? 175.338 118.688 145.915 1.00 69.07  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 563 ? 174.902 119.266 146.913 1.00 71.35  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 563 ? 176.511 116.538 146.395 1.00 69.61  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 563 ? 176.417 115.052 146.723 1.00 75.73  ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 563 ? 177.751 114.543 147.195 1.00 76.07  ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 563 ? 175.369 114.792 147.788 1.00 77.17  ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 563 ? 175.702 116.226 144.137 1.00 73.85  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 563 ? 174.490 116.891 146.352 1.00 72.02  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 563 ? 177.230 116.650 145.752 1.00 72.19  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 563 ? 176.737 117.003 147.217 1.00 71.45  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 563 ? 176.165 114.562 145.922 1.00 74.68  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 563 ? 177.668 113.599 147.409 1.00 75.23  ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 563 ? 178.402 114.664 146.484 1.00 75.77  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 563 ? 178.022 115.040 147.983 1.00 74.65  ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 563 ? 175.402 113.853 148.037 1.00 74.67  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 563 ? 174.489 115.007 147.439 1.00 74.78  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 563 ? 175.563 115.344 148.563 1.00 73.94  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 564 ? 175.903 119.348 144.912 1.00 67.19  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 564 ? 175.963 120.805 144.884 1.00 67.18  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 564 ? 174.758 121.431 144.193 1.00 68.34  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 564 ? 174.219 122.431 144.676 1.00 71.25  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 564 ? 177.250 121.255 144.186 1.00 70.16  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 564 ? 178.565 121.000 144.922 1.00 67.24  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 564 ? 179.736 121.372 144.047 1.00 66.96  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 564 ? 178.626 121.814 146.193 1.00 64.74  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 564 ? 176.169 118.973 144.185 1.00 70.95  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 564 ? 175.984 121.139 145.795 1.00 67.73  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 564 ? 177.307 120.796 143.332 1.00 72.64  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 564 ? 177.191 122.212 144.029 1.00 69.57  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 564 ? 178.633 120.059 145.152 1.00 69.38  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 564 ? 179.714 120.826 143.243 1.00 72.16  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 564 ? 180.559 121.204 144.535 1.00 66.90  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 564 ? 179.675 122.312 143.811 1.00 66.38  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 564 ? 179.503 121.702 146.595 1.00 65.44  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 564 ? 177.941 121.504 146.807 1.00 65.95  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 564 ? 178.479 122.749 145.975 1.00 64.07  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 565 ? 174.328 120.877 143.067 1.00 68.01  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 565 ? 173.281 121.518 142.281 1.00 72.09  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 565 ? 171.990 121.680 143.078 1.00 72.71  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 565 ? 171.275 122.672 142.910 1.00 76.25  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 565 ? 173.035 120.702 141.016 1.00 81.44  ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 565 ? 174.235 120.673 140.088 1.00 86.93  ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 565 ? 174.078 119.690 138.947 1.00 97.92  ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 565 ? 172.941 119.234 138.702 1.00 105.23 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 565 ? 175.094 119.368 138.297 1.00 95.51  ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 565 ? 174.695 120.197 142.689 1.00 73.09  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 565 ? 173.580 122.402 142.013 1.00 73.68  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 565 ? 172.827 119.787 141.267 1.00 80.48  ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 565 ? 172.287 121.088 140.530 1.00 82.50  ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 565 ? 174.357 121.556 139.703 1.00 87.01  ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 565 ? 175.024 120.419 140.594 1.00 84.23  ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 566 ? 171.677 120.728 143.953 1.00 70.42  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 566 ? 170.488 120.790 144.796 1.00 66.62  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 566 ? 170.767 121.283 146.219 1.00 69.70  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 566 ? 169.867 121.239 147.058 1.00 66.73  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 566 ? 169.811 119.419 144.824 1.00 66.95  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 566 ? 169.250 118.988 143.471 1.00 68.42  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 566 ? 168.392 117.736 143.591 1.00 70.51  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 566 ? 167.817 117.300 142.252 1.00 66.76  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 566 ? 166.935 116.111 142.393 1.00 65.40  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 566 ? 172.138 120.009 144.061 1.00 70.47  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 566 ? 169.857 121.411 144.396 1.00 67.82  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 566 ? 170.459 118.752 145.102 1.00 68.07  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 566 ? 169.072 119.444 145.454 1.00 68.10  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 566 ? 168.693 119.699 143.114 1.00 68.49  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 566 ? 169.982 118.799 142.862 1.00 68.58  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 566 ? 168.938 117.010 143.934 1.00 69.37  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 566 ? 167.652 117.911 144.195 1.00 70.16  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 566 ? 167.289 118.024 141.878 1.00 66.05  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 566 ? 168.543 117.069 141.650 1.00 67.99  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 566 ? 166.751 115.769 141.591 1.00 65.95  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 566 ? 166.172 116.340 142.792 1.00 66.69  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 566 ? 167.340 115.488 142.885 1.00 67.43  ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 567 ? 171.986 121.748 146.505 1.00 72.53  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 567 ? 172.390 122.233 147.836 1.00 64.97  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 567 ? 172.192 121.215 148.959 1.00 63.92  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 567 ? 171.894 121.582 150.094 1.00 68.80  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 567 ? 171.692 123.551 148.184 1.00 63.40  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 567 ? 172.156 124.706 147.317 1.00 70.83  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 567 ? 171.498 126.016 147.704 1.00 72.51  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 567 ? 172.170 127.155 147.091 1.00 67.06  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 567 ? 172.000 127.564 145.844 1.00 65.01  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 567 ? 171.115 127.000 145.043 1.00 66.24  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 567 ? 172.744 128.566 145.387 1.00 73.15  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 567 ? 172.617 121.801 145.922 1.00 71.42  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 567 ? 173.341 122.422 147.802 1.00 67.32  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 567 ? 170.734 123.450 148.062 1.00 65.24  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 567 ? 171.886 123.781 149.107 1.00 64.82  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 567 ? 173.117 124.810 147.414 1.00 69.60  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 567 ? 171.934 124.518 146.390 1.00 69.58  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 567 ? 170.571 126.012 147.413 1.00 70.20  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 567 ? 171.546 126.122 148.668 1.00 70.32  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 567 ? 172.761 127.567 147.564 1.00 67.71  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 567 ? 170.632 126.346 145.323 1.00 67.05  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 567 ? 171.042 127.273 144.229 1.00 68.09  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 567 ? 173.330 128.936 145.900 1.00 71.17  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 567 ? 172.661 128.827 144.571 1.00 72.33  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 568 ? 172.374 119.933 148.658 1.00 64.63  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 568 ? 172.152 118.882 149.648 1.00 63.35  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 568 ? 173.141 118.984 150.811 1.00 62.79  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 568 ? 172.756 118.847 151.976 1.00 61.59  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 568 ? 172.212 117.505 148.961 1.00 65.45  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 568 ? 171.030 117.358 148.005 1.00 66.09  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 568 ? 172.231 116.374 149.977 1.00 69.89  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 568 ? 171.158 116.206 147.054 1.00 71.93  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 568 ? 172.643 119.647 147.892 1.00 66.35  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 568 ? 171.260 118.985 150.019 1.00 64.18  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 568 ? 173.031 117.461 148.441 1.00 67.36  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 568 ? 170.224 117.221 148.529 1.00 66.17  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 568 ? 170.944 118.169 147.479 1.00 66.66  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 568 ? 173.022 116.443 150.535 1.00 67.97  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 568 ? 172.253 115.528 149.499 1.00 68.52  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 568 ? 171.429 116.418 150.522 1.00 67.78  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 568 ? 170.428 116.247 146.415 1.00 70.53  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 568 ? 172.008 116.270 146.590 1.00 70.62  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 568 ? 171.110 115.374 147.552 1.00 70.33  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 569 ? 174.425 119.209 150.523 1.00 64.48  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 569 ? 175.432 119.183 151.586 1.00 64.79  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 569 ? 175.418 120.405 152.508 1.00 64.64  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 569 ? 175.911 120.306 153.634 1.00 69.26  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 569 ? 176.844 118.957 151.001 1.00 66.00  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 569 ? 177.296 120.113 150.112 1.00 70.06  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 569 ? 176.900 117.640 150.257 1.00 69.52  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 569 ? 178.724 119.953 149.618 1.00 75.22  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 569 ? 174.741 119.299 149.728 1.00 66.30  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 569 ? 175.244 118.416 152.150 1.00 65.37  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 569 ? 177.467 118.901 151.745 1.00 66.52  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 569 ? 176.716 120.163 149.335 1.00 68.43  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 569 ? 177.252 120.943 150.615 1.00 70.59  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 569 ? 176.540 116.944 150.832 1.00 68.85  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 569 ? 177.823 117.434 150.036 1.00 70.02  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 569 ? 176.369 117.707 149.448 1.00 69.40  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 569 ? 179.002 120.772 149.177 1.00 74.27  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 569 ? 178.763 119.214 148.989 1.00 72.17  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 569 ? 179.305 119.772 150.375 1.00 72.23  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 570 ? 174.904 121.558 152.087 1.00 64.32  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 570 ? 174.867 122.702 153.000 1.00 60.77  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 570 ? 173.669 122.710 153.947 1.00 63.52  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 570 ? 173.609 123.588 154.810 1.00 73.31  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 570 ? 174.877 124.040 152.238 1.00 53.58  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 570 ? 176.112 124.315 151.392 1.00 57.33  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 570 ? 175.970 123.868 149.964 1.00 66.08  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 570 ? 175.145 123.016 149.651 1.00 75.05  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 570 ? 176.788 124.427 149.083 1.00 64.32  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 570 ? 174.613 121.713 151.291 1.00 65.65  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 570 ? 175.667 122.685 153.550 1.00 63.58  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 570 ? 174.106 124.063 151.647 1.00 59.12  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 570 ? 174.806 124.761 152.884 1.00 56.72  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 570 ? 176.275 125.272 151.384 1.00 57.94  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 570 ? 176.874 123.855 151.780 1.00 62.77  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 570 ? 177.363 125.016 149.335 1.00 63.45  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 570 ? 176.750 124.189 148.255 1.00 66.26  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 571 ? 172.718 121.792 153.818 1.00 58.37  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 571 ? 171.375 122.006 154.347 1.00 59.18  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 571 ? 171.130 121.225 155.636 1.00 58.12  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 571 ? 171.498 120.054 155.751 1.00 66.03  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 571 ? 170.332 121.631 153.295 1.00 58.24  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 571 ? 169.032 121.961 153.733 1.00 58.21  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 571 ? 172.782 121.118 153.289 1.00 60.76  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 571 ? 171.264 122.949 154.549 1.00 60.67  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 571 ? 170.522 122.123 152.480 1.00 59.99  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 571 ? 170.379 120.677 153.125 1.00 60.25  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 571 ? 168.559 122.195 153.078 1.00 58.79  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 572 ? 170.512 121.896 156.610 1.00 54.99  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 572 ? 170.259 121.331 157.929 1.00 58.29  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 572 ? 169.339 120.128 157.938 1.00 57.84  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 572 ? 169.380 119.331 158.878 1.00 61.09  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 572 ? 170.229 122.701 156.524 1.00 58.15  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 572 ? 171.102 121.070 158.335 1.00 59.18  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 572 ? 169.855 122.014 158.490 1.00 59.02  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 573 ? 168.511 119.981 156.911 1.00 55.35  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 573 ? 167.701 118.778 156.753 1.00 58.45  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 573 ? 168.580 117.544 156.577 1.00 57.22  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 573 ? 168.236 116.452 157.039 1.00 56.98  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 573 ? 166.711 118.974 155.588 1.00 56.75  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 573 ? 165.618 119.947 156.030 1.00 57.98  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 573 ? 166.120 117.651 155.117 1.00 60.12  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 573 ? 164.638 120.326 154.959 1.00 63.09  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 573 ? 168.442 120.541 156.260 1.00 56.63  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 573 ? 167.178 118.646 157.560 1.00 58.72  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 573 ? 167.191 119.374 154.845 1.00 58.51  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 573 ? 165.116 119.536 156.754 1.00 58.42  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 573 ? 166.037 120.763 156.350 1.00 58.46  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 573 ? 166.824 117.088 154.755 1.00 61.11  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 573 ? 165.468 117.829 154.420 1.00 60.85  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 573 ? 165.686 117.209 155.864 1.00 59.94  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 573 ? 165.123 120.637 154.178 1.00 62.72  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 573 ? 164.097 119.552 154.731 1.00 61.74  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 573 ? 164.067 121.036 155.298 1.00 62.34  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 574 ? 169.725 117.693 155.916 1.00 57.76  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 574 ? 170.683 116.593 155.836 1.00 56.40  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 574 ? 171.260 116.221 157.201 1.00 58.78  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 574 ? 171.329 115.038 157.548 1.00 59.94  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 574 ? 171.810 116.957 154.870 1.00 57.88  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 574 ? 170.014 118.442 155.607 1.00 59.24  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 574 ? 170.233 115.808 155.483 1.00 57.81  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 574 ? 171.425 117.213 154.016 1.00 59.64  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 574 ? 172.387 116.184 154.754 1.00 59.83  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 574 ? 172.321 117.695 155.240 1.00 59.71  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 575 ? 171.678 117.210 157.994 1.00 59.28  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 575 ? 172.185 116.912 159.334 1.00 60.63  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 575 ? 171.131 116.290 160.240 1.00 58.33  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 575 ? 171.455 115.429 161.063 1.00 58.58  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 575 ? 172.752 118.172 159.990 1.00 63.29  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 575 ? 174.071 118.725 159.454 1.00 60.37  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 575 ? 174.495 119.917 160.269 1.00 62.51  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 575 ? 175.153 117.676 159.532 1.00 62.93  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 575 ? 171.660 118.047 157.791 1.00 59.35  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 575 ? 172.904 116.266 159.256 1.00 60.88  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 575 ? 172.092 118.879 159.904 1.00 61.28  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 575 ? 172.888 117.982 160.933 1.00 62.64  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 575 ? 173.964 118.997 158.528 1.00 60.06  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 575 ? 175.317 120.277 159.899 1.00 62.20  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 575 ? 174.643 119.633 161.187 1.00 61.41  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 575 ? 173.794 120.587 160.241 1.00 61.89  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 575 ? 175.200 117.339 160.443 1.00 61.98  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 575 ? 176.002 118.081 159.290 1.00 63.86  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 575 ? 174.949 116.951 158.921 1.00 62.87  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 576 ? 169.869 116.691 160.109 1.00 58.08  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 576 ? 168.827 116.035 160.896 1.00 61.15  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 576 ? 168.622 114.582 160.471 1.00 61.36  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 576 ? 168.366 113.721 161.317 1.00 61.44  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 576 ? 167.529 116.841 160.825 1.00 60.39  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 576 ? 166.353 116.324 161.658 1.00 65.94  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 576 ? 166.712 116.185 163.118 1.00 65.97  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 576 ? 165.187 117.278 161.535 1.00 63.95  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 576 ? 169.599 117.330 159.599 1.00 58.88  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 576 ? 169.110 116.024 161.824 1.00 61.04  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 576 ? 167.718 117.744 161.131 1.00 59.59  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 576 ? 167.236 116.874 159.899 1.00 60.82  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 576 ? 166.074 115.456 161.322 1.00 65.13  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 576 ? 165.913 115.941 163.614 1.00 65.37  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 576 ? 167.382 115.489 163.216 1.00 63.67  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 576 ? 167.058 117.031 163.446 1.00 63.14  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 576 ? 164.439 116.929 162.048 1.00 62.57  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 576 ? 165.450 118.144 161.888 1.00 61.65  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 576 ? 164.935 117.361 160.601 1.00 62.63  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 577 ? 168.730 114.284 159.177 1.00 59.87  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 577 ? 168.714 112.889 158.740 1.00 59.93  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 577 ? 169.895 112.100 159.302 1.00 59.29  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 577 ? 169.743 110.939 159.693 1.00 60.06  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 577 ? 168.693 112.822 157.212 1.00 62.44  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 577 ? 167.357 113.151 156.541 1.00 62.62  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 577 ? 167.529 113.287 155.049 1.00 64.89  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 577 ? 166.334 112.071 156.818 1.00 63.25  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 577 ? 168.837 114.860 158.546 1.00 60.00  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 577 ? 167.902 112.470 159.066 1.00 60.71  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 577 ? 169.351 113.449 156.868 1.00 61.90  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 577 ? 168.937 111.921 156.941 1.00 63.35  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 577 ? 167.016 113.991 156.890 1.00 61.53  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 577 ? 168.161 114.002 154.867 1.00 63.70  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 577 ? 166.669 113.497 154.650 1.00 64.54  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 577 ? 167.863 112.449 154.689 1.00 66.52  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 577 ? 165.524 112.272 156.322 1.00 63.91  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 577 ? 166.692 111.216 156.525 1.00 64.07  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 577 ? 166.139 112.044 157.768 1.00 63.18  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 578 ? 171.072 112.717 159.373 1.00 61.18  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 578 ? 172.208 112.100 160.057 1.00 62.11  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 578 ? 171.906 111.783 161.520 1.00 57.22  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 578 ? 172.204 110.685 162.000 1.00 55.56  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 578 ? 173.423 113.019 159.947 1.00 63.88  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 578 ? 174.669 112.507 160.628 1.00 60.80  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 578 ? 176.061 113.606 160.360 1.00 68.51  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 578 ? 176.627 113.024 158.768 1.00 73.81  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 578 ? 171.229 113.505 159.061 1.00 61.00  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 578 ? 172.427 111.269 159.603 1.00 62.08  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 578 ? 173.632 113.144 159.007 1.00 63.34  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 578 ? 173.202 113.877 160.345 1.00 62.56  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 578 ? 174.513 112.452 161.585 1.00 61.28  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 578 ? 174.896 111.632 160.273 1.00 62.64  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 578 ? 177.436 113.502 158.524 1.00 71.84  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 578 ? 175.935 113.184 158.106 1.00 70.31  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 578 ? 176.812 112.072 158.829 1.00 71.42  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 579 ? 171.312 112.726 162.247 1.00 59.03  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 579 ? 170.955 112.467 163.641 1.00 59.32  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 579 ? 169.905 111.368 163.771 1.00 60.26  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 579 ? 170.000 110.514 164.657 1.00 59.03  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 579 ? 170.470 113.756 164.302 1.00 56.23  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 579 ? 171.549 114.813 164.537 1.00 58.97  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 579 ? 170.930 116.129 164.941 1.00 62.41  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 579 ? 172.519 114.360 165.606 1.00 58.57  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 579 ? 171.113 113.514 161.963 1.00 59.64  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 579 ? 171.748 112.168 164.114 1.00 59.19  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 579 ? 169.789 114.156 163.736 1.00 58.30  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 579 ? 170.083 113.537 165.166 1.00 57.03  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 579 ? 172.047 114.951 163.715 1.00 59.42  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 579 ? 171.638 116.780 165.074 1.00 60.84  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 579 ? 170.336 116.429 164.234 1.00 61.36  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 579 ? 170.432 116.008 165.766 1.00 60.54  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 579 ? 173.182 115.057 165.743 1.00 59.15  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 579 ? 172.956 113.542 165.323 1.00 58.81  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 579 ? 172.029 114.206 166.430 1.00 58.84  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 580 ? 168.899 111.374 162.902 1.00 61.43  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 580 ? 167.881 110.325 162.917 1.00 61.56  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 580 ? 168.490 108.950 162.655 1.00 61.85  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 580 ? 168.093 107.959 163.276 1.00 66.38  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 580 ? 166.768 110.669 161.908 1.00 61.06  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 580 ? 165.953 111.850 162.425 1.00 64.72  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 580 ? 165.843 109.489 161.660 1.00 62.33  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 580 ? 165.011 112.445 161.409 1.00 69.67  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 580 ? 168.783 111.973 162.294 1.00 61.25  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 580 ? 167.476 110.299 163.800 1.00 62.26  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 580 ? 167.180 110.922 161.066 1.00 60.79  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 580 ? 165.420 111.553 163.182 1.00 63.58  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 580 ? 166.561 112.551 162.711 1.00 63.15  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 580 ? 165.196 109.744 160.981 1.00 61.94  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 580 ? 166.346 108.723 161.342 1.00 62.55  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 580 ? 165.376 109.271 162.483 1.00 63.75  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 580 ? 164.628 113.259 161.777 1.00 67.00  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 580 ? 165.505 112.651 160.599 1.00 66.11  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 580 ? 164.304 111.809 161.217 1.00 67.56  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 581 ? 169.451 108.857 161.741 1.00 61.64  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 581 ? 170.085 107.565 161.479 1.00 59.07  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 581 ? 170.933 107.083 162.657 1.00 60.02  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 581 ? 170.786 105.942 163.106 1.00 60.72  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 581 ? 170.918 107.646 160.196 1.00 62.12  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 581 ? 171.474 106.326 159.723 1.00 62.39  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 581 ? 172.715 105.835 159.979 1.00 68.15  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 581 ? 170.811 105.335 158.925 1.00 61.47  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 581 ? 172.875 104.606 159.390 1.00 67.19  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 581 ? 171.715 104.272 158.747 1.00 62.63  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 581 ? 169.538 105.235 158.358 1.00 63.04  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 581 ? 171.392 103.135 158.017 1.00 64.46  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 581 ? 169.221 104.102 157.637 1.00 62.42  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 581 ? 170.142 103.070 157.473 1.00 65.63  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 581 ? 169.740 109.509 161.258 1.00 61.75  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 581 ? 169.389 106.904 161.331 1.00 59.98  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 581 ? 170.357 108.000 159.486 1.00 62.27  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 581 ? 171.666 108.246 160.348 1.00 62.01  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 581 ? 173.369 106.278 160.471 1.00 65.75  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 581 ? 173.586 104.123 159.426 1.00 65.72  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 581 ? 168.916 105.919 158.464 1.00 63.32  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 581 ? 172.009 102.447 157.896 1.00 63.87  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 581 ? 168.376 104.024 157.252 1.00 62.32  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 581 ? 169.904 102.321 156.972 1.00 64.92  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 582 ? 171.826 107.923 163.174 1.00 60.56  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 582 ? 172.782 107.451 164.175 1.00 61.18  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 582 ? 172.306 107.510 165.632 1.00 61.06  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 582 ? 172.553 106.564 166.384 1.00 60.34  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 582 ? 174.083 108.243 164.042 1.00 63.36  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 582 ? 174.910 107.876 162.832 1.00 64.86  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 582 ? 175.601 106.681 162.783 1.00 66.09  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 582 ? 175.002 108.723 161.742 1.00 69.29  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 582 ? 176.363 106.339 161.685 1.00 66.61  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 582 ? 175.766 108.388 160.641 1.00 66.31  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 582 ? 176.441 107.198 160.622 1.00 64.71  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 582 ? 177.195 106.861 159.528 1.00 71.50  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 582 ? 171.964 108.723 162.890 1.00 61.03  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 582 ? 172.993 106.523 163.981 1.00 61.24  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 582 ? 173.868 109.188 163.977 1.00 63.09  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 582 ? 174.628 108.085 164.830 1.00 64.27  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 582 ? 175.552 106.096 163.507 1.00 65.57  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 582 ? 174.554 109.539 161.756 1.00 66.41  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 582 ? 176.823 105.529 161.669 1.00 67.26  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 582 ? 175.825 108.970 159.917 1.00 66.87  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 582 ? 177.036 107.387 158.892 1.00 70.44  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 583 ? 171.645 108.578 166.069 1.00 62.00  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 583 ? 171.355 108.741 167.494 1.00 62.19  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 583 ? 170.298 107.753 167.996 1.00 64.46  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 583 ? 169.364 107.409 167.270 1.00 64.59  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 583 ? 170.873 110.156 167.777 1.00 64.63  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 583 ? 171.926 111.239 167.629 1.00 67.70  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 583 ? 172.896 111.286 168.808 1.00 65.39  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 583 ? 174.150 110.587 168.571 1.00 58.47  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 583 ? 175.099 110.435 169.483 1.00 60.23  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 583 ? 174.921 110.809 170.737 1.00 61.20  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 583 ? 176.244 109.859 169.138 1.00 61.38  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 583 ? 171.355 109.215 165.567 1.00 61.97  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 583 ? 172.176 108.599 167.991 1.00 61.81  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 583 ? 170.151 110.364 167.161 1.00 63.97  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 583 ? 170.538 110.192 168.688 1.00 62.87  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 583 ? 172.436 111.081 166.818 1.00 63.80  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 583 ? 171.480 112.100 167.578 1.00 65.94  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 583 ? 173.106 112.215 168.998 1.00 64.95  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 583 ? 172.470 110.882 169.581 1.00 64.29  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 583 ? 174.320 110.329 167.767 1.00 60.19  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 583 ? 174.181 111.173 170.981 1.00 64.26  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 583 ? 175.547 110.679 171.315 1.00 60.31  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 583 ? 176.372 109.611 168.324 1.00 63.56  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 583 ? 176.864 109.749 169.726 1.00 60.78  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 584 ? 170.414 107.293 169.246 1.00 69.01  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 584 ? 169.317 106.536 169.855 1.00 66.88  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 584 ? 168.129 107.441 170.139 1.00 69.61  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 584 ? 168.279 108.638 170.386 1.00 75.50  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 584 ? 169.941 105.987 171.142 1.00 68.70  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 584 ? 170.955 106.995 171.516 1.00 62.27  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 584 ? 171.503 107.523 170.213 1.00 66.52  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 584 ? 169.037 105.807 169.277 1.00 66.30  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 584 ? 169.263 105.900 171.833 1.00 68.87  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 584 ? 170.362 105.129 170.964 1.00 67.58  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 584 ? 170.533 107.707 172.024 1.00 63.80  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 584 ? 171.658 106.575 172.039 1.00 61.74  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 584 ? 171.719 108.468 170.267 1.00 65.43  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 584 ? 172.283 107.006 169.954 1.00 64.69  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 585 ? 166.930 106.855 170.105 1.00 64.25  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 585 ? 165.709 107.654 170.235 1.00 66.03  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 585 ? 165.644 108.434 171.546 1.00 66.39  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 585 ? 165.029 109.504 171.599 1.00 68.25  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 585 ? 164.463 106.760 170.062 1.00 64.64  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 585 ? 164.352 105.744 171.185 1.00 67.32  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 585 ? 163.206 107.607 170.000 1.00 61.85  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 585 ? 166.797 106.018 169.950 1.00 64.50  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 585 ? 165.696 108.305 169.515 1.00 66.89  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 585 ? 164.536 106.273 169.224 1.00 65.57  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 585 ? 163.603 105.154 170.994 1.00 67.10  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 585 ? 165.171 105.226 171.235 1.00 66.16  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 585 ? 164.195 106.206 172.024 1.00 67.18  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 585 ? 163.283 108.239 169.267 1.00 62.04  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 585 ? 162.443 107.024 169.856 1.00 62.83  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 585 ? 163.097 108.084 170.839 1.00 63.46  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 586 ? 166.257 107.932 172.615 1.00 61.96  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 586 ? 166.132 108.585 173.917 1.00 60.09  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 586 ? 166.757 109.978 174.006 1.00 64.86  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 586 ? 166.379 110.737 174.901 1.00 67.35  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 586 ? 166.749 107.696 174.996 1.00 58.83  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 586 ? 166.675 107.179 172.631 1.00 63.60  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 586 ? 165.188 108.680 174.124 1.00 61.79  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 586 ? 166.315 106.827 174.972 1.00 60.68  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 586 ? 167.699 107.597 174.821 1.00 61.87  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 586 ? 166.611 108.107 175.865 1.00 58.29  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 587 ? 167.677 110.352 173.118 1.00 70.71  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 587 ? 168.358 111.641 173.265 1.00 72.24  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 587 ? 167.572 112.822 172.721 1.00 70.74  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 587 ? 167.942 113.966 172.998 1.00 77.06  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 587 ? 169.744 111.603 172.626 1.00 67.27  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 587 ? 170.731 110.857 173.489 1.00 70.26  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 587 ? 172.063 110.682 172.831 1.00 80.80  ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 587 ? 172.399 111.496 171.952 1.00 84.75  ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 587 ? 172.779 109.727 173.193 1.00 92.89  ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 587 ? 167.940 109.877 172.450 1.00 69.63  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 587 ? 168.491 111.806 174.213 1.00 72.28  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 587 ? 169.690 111.153 171.768 1.00 70.29  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 587 ? 170.071 112.510 172.508 1.00 69.24  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 587 ? 170.867 111.353 174.312 1.00 72.39  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 587 ? 170.374 109.976 173.689 1.00 72.23  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 588 ? 166.523 112.586 171.954 1.00 64.62  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 588 ? 165.593 113.646 171.614 1.00 64.75  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 588 ? 164.642 113.897 172.781 1.00 62.03  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 588 ? 164.379 113.009 173.592 1.00 63.59  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 588 ? 164.830 113.264 170.349 1.00 65.68  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 588 ? 165.719 113.030 169.159 1.00 63.90  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 588 ? 166.100 114.075 168.347 1.00 63.97  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 588 ? 166.184 111.763 168.865 1.00 67.59  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 588 ? 166.915 113.859 167.257 1.00 64.50  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 588 ? 167.000 111.545 167.778 1.00 67.01  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 588 ? 167.367 112.592 166.977 1.00 65.06  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 588 ? 166.248 111.798 171.756 1.00 66.04  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 588 ? 166.084 114.465 171.437 1.00 66.49  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 588 ? 164.336 112.445 170.517 1.00 66.09  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 588 ? 164.214 113.980 170.125 1.00 65.64  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 588 ? 165.791 114.936 168.526 1.00 64.16  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 588 ? 165.937 111.045 169.404 1.00 67.35  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 588 ? 167.159 114.571 166.708 1.00 63.66  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 588 ? 167.308 110.686 167.590 1.00 66.45  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 588 ? 167.916 112.445 166.238 1.00 64.40  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 589 ? 164.152 115.129 172.882 1.00 61.34  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 589 ? 163.226 115.465 173.954 1.00 61.60  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 589 ? 161.938 114.660 173.825 1.00 63.64  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 589 ? 161.505 114.300 172.730 1.00 65.50  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 589 ? 162.925 116.962 173.943 1.00 62.86  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 589 ? 164.324 115.775 172.337 1.00 63.35  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 589 ? 163.635 115.249 174.808 1.00 62.77  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 589 ? 163.760 117.452 174.027 1.00 63.65  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 589 ? 162.491 117.195 173.106 1.00 62.70  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 589 ? 162.342 117.177 174.689 1.00 63.99  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 590 ? 161.336 114.366 174.978 1.00 61.30  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 590 ? 160.228 113.417 175.050 1.00 63.38  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 590 ? 159.034 113.811 174.179 1.00 67.09  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 590 ? 158.274 112.939 173.747 1.00 69.57  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 590 ? 159.818 113.253 176.516 1.00 63.10  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 590 ? 158.701 112.254 176.781 1.00 73.60  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 590 ? 157.315 112.849 176.637 1.00 81.66  ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 590 ? 157.159 114.060 176.503 1.00 82.99  ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 590 ? 156.297 111.999 176.686 1.00 78.81  ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 590 ? 161.635 114.611 175.747 1.00 63.22  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 590 ? 160.543 112.553 174.738 1.00 65.10  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 590 ? 160.596 112.949 177.013 1.00 63.92  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 590 ? 159.536 114.116 176.861 1.00 67.96  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 590 ? 158.779 111.519 176.152 1.00 72.38  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 590 ? 158.789 111.920 177.689 1.00 73.70  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 590 ? 156.443 111.156 176.788 1.00 77.41  ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 590 ? 155.489 112.290 176.615 1.00 77.85  ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 591 ? 158.847 115.099 173.907 1.00 65.61  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 591 ? 157.763 115.522 173.020 1.00 64.44  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 591 ? 157.902 114.970 171.602 1.00 65.95  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 591 ? 156.928 114.479 171.023 1.00 65.24  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 591 ? 157.706 117.050 172.995 1.00 63.87  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 591 ? 156.745 117.526 172.074 1.00 63.96  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 591 ? 159.326 115.742 174.221 1.00 66.04  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 591 ? 156.919 115.201 173.379 1.00 65.64  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 591 ? 157.470 117.367 173.882 1.00 64.83  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 591 ? 158.579 117.394 172.745 1.00 63.00  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 591 ? 156.649 118.357 172.166 1.00 63.40  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 592 ? 159.104 115.019 171.032 1.00 68.57  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 592 ? 159.294 114.738 169.609 1.00 63.07  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 592 ? 159.669 113.287 169.316 1.00 62.11  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 592 ? 159.784 112.915 168.140 1.00 62.71  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 592 ? 160.317 115.756 169.062 1.00 62.05  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 592 ? 160.125 115.970 167.563 1.00 64.71  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 592 ? 161.740 115.344 169.382 1.00 64.11  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 592 ? 160.967 117.098 167.010 1.00 68.03  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 592 ? 159.819 115.273 171.439 1.00 66.57  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 592 ? 158.454 114.908 169.153 1.00 62.92  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 592 ? 160.148 116.606 169.500 1.00 62.07  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 592 ? 160.376 115.157 167.094 1.00 64.53  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 592 ? 159.194 116.179 167.387 1.00 63.21  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 592 ? 162.330 116.092 169.192 1.00 63.38  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 592 ? 161.797 115.116 170.324 1.00 63.96  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 592 ? 161.989 114.580 168.838 1.00 63.96  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 592 ? 160.683 117.291 166.101 1.00 63.69  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 592 ? 161.901 116.832 167.014 1.00 64.67  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 592 ? 160.847 117.884 167.567 1.00 62.82  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 593 ? 159.878 112.464 170.343 1.00 62.40  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 593 ? 160.306 111.078 170.147 1.00 64.33  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 593 ? 159.331 110.240 169.318 1.00 62.83  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 593 ? 159.763 109.458 168.466 1.00 63.53  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 593 ? 160.530 110.419 171.505 1.00 61.78  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 593 ? 161.796 110.875 172.182 1.00 62.90  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 593 ? 162.005 110.214 173.514 1.00 64.41  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 593 ? 161.307 109.272 173.865 1.00 64.65  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 593 ? 162.973 110.706 174.271 1.00 70.59  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 593 ? 159.833 112.703 171.168 1.00 63.87  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 593 ? 161.157 111.080 169.680 1.00 64.83  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 593 ? 159.783 110.635 172.089 1.00 63.14  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 593 ? 160.585 109.457 171.384 1.00 62.57  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 593 ? 162.553 110.655 171.615 1.00 64.12  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 593 ? 161.754 111.835 172.322 1.00 64.27  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 593 ? 163.443 111.372 173.994 1.00 67.41  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 593 ? 163.127 110.365 175.048 1.00 67.62  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 594 ? 158.024 110.364 169.552 1.00 61.93  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 594 ? 157.072 109.553 168.789 1.00 64.49  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 594 ? 157.091 109.887 167.301 1.00 64.57  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 594 ? 156.950 108.996 166.457 1.00 63.32  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 594 ? 155.660 109.723 169.348 1.00 63.74  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 594 ? 155.225 111.064 169.246 1.00 71.61  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 594 ? 157.671 110.886 170.139 1.00 62.63  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 594 ? 157.313 108.617 168.882 1.00 64.30  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 594 ? 155.053 109.158 168.843 1.00 63.44  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 594 ? 155.656 109.459 170.282 1.00 63.93  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 594 ? 154.456 111.141 169.577 1.00 69.54  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 595 ? 157.275 111.155 166.959 1.00 60.97  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 595 ? 157.452 111.538 165.561 1.00 61.72  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 595 ? 158.765 111.033 164.959 1.00 62.35  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 595 ? 158.829 110.783 163.753 1.00 58.97  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 595 ? 157.346 113.059 165.446 1.00 60.52  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 595 ? 157.025 113.548 164.056 1.00 59.92  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 595 ? 156.705 115.031 164.027 1.00 54.20  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 595 ? 156.233 115.410 162.704 1.00 59.91  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 595 ? 155.894 116.636 162.337 1.00 63.04  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 595 ? 155.921 117.647 163.185 1.00 61.10  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 595 ? 155.528 116.857 161.079 1.00 70.14  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 595 ? 157.302 111.811 167.515 1.00 61.78  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 595 ? 156.728 111.154 165.040 1.00 61.62  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 595 ? 156.636 113.364 166.035 1.00 60.59  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 595 ? 158.189 113.455 165.718 1.00 60.96  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 595 ? 157.793 113.395 163.481 1.00 60.60  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 595 ? 156.254 113.066 163.718 1.00 60.13  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 595 ? 156.005 115.224 164.671 1.00 55.88  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 595 ? 157.505 115.543 164.231 1.00 57.14  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 595 ? 156.209 114.796 162.101 1.00 62.32  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 595 ? 156.162 117.526 164.001 1.00 59.85  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 595 ? 155.717 118.436 162.907 1.00 63.00  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 595 ? 155.514 116.206 160.514 1.00 66.36  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 595 ? 155.329 117.653 160.822 1.00 68.05  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 596 ? 159.815 110.883 165.760 1.00 62.52  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 596 ? 161.088 110.393 165.231 1.00 61.14  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 596 ? 161.103 108.881 164.999 1.00 60.34  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 596 ? 161.708 108.412 164.030 1.00 60.68  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 596 ? 162.229 110.868 166.148 1.00 61.42  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 596 ? 162.478 112.348 165.854 1.00 65.99  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 596 ? 163.493 110.039 165.971 1.00 61.45  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 596 ? 163.501 113.012 166.730 1.00 72.08  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 596 ? 159.830 111.095 166.595 1.00 62.37  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 596 ? 161.233 110.807 164.365 1.00 61.57  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 596 ? 161.936 110.786 167.070 1.00 62.12  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 596 ? 162.782 112.430 164.935 1.00 63.49  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 596 ? 161.641 112.829 165.960 1.00 64.56  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 596 ? 164.185 110.406 166.544 1.00 62.83  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 596 ? 163.326 109.118 166.228 1.00 61.95  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 596 ? 163.781 110.088 165.045 1.00 62.83  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 596 ? 163.456 113.972 166.585 1.00 67.42  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 596 ? 164.383 112.685 166.491 1.00 68.81  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 596 ? 163.307 112.807 167.658 1.00 67.62  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 597 ? 160.457 108.083 165.851 1.00 59.60  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 597 ? 160.455 106.638 165.601 1.00 64.45  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 597 ? 159.735 106.311 164.300 1.00 66.66  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 597 ? 160.099 105.358 163.600 1.00 69.42  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 597 ? 159.851 105.863 166.788 1.00 66.15  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 597 ? 159.865 104.369 166.510 1.00 66.55  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 597 ? 160.647 106.122 168.041 1.00 65.81  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 597 ? 160.070 108.334 166.578 1.00 61.62  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 597 ? 161.374 106.342 165.503 1.00 64.83  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 597 ? 158.933 106.146 166.934 1.00 64.93  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 597 ? 159.561 103.902 167.306 1.00 66.37  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 597 ? 159.267 104.170 165.771 1.00 68.21  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 597 ? 160.770 104.091 166.294 1.00 63.58  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 597 ? 160.625 107.070 168.246 1.00 65.15  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 597 ? 160.258 105.614 168.771 1.00 64.66  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 597 ? 161.563 105.834 167.893 1.00 64.47  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 598 ? 158.717 107.089 163.950 1.00 63.30  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 598 ? 158.118 106.993 162.623 1.00 62.51  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 598 ? 159.123 107.228 161.495 1.00 61.08  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 598 ? 159.084 106.535 160.474 1.00 63.33  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 598 ? 156.983 108.005 162.525 1.00 65.12  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 598 ? 156.323 108.092 161.178 1.00 68.43  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 598 ? 155.074 108.939 161.227 1.00 80.57  ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 598 ? 154.939 109.734 162.178 1.00 73.15  ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 598 ? 154.228 108.813 160.319 1.00 89.57  ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 598 ? 158.394 107.716 164.442 1.00 63.20  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 598 ? 157.741 106.106 162.506 1.00 64.02  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 598 ? 156.299 107.759 163.170 1.00 66.52  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 598 ? 157.332 108.885 162.741 1.00 65.31  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 598 ? 156.936 108.499 160.545 1.00 68.27  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 598 ? 156.077 107.201 160.881 1.00 69.25  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 599 ? 160.028 108.196 161.652 1.00 61.47  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 599 ? 161.053 108.431 160.633 1.00 60.43  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 599 ? 162.151 107.369 160.632 1.00 59.07  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 599 ? 162.643 106.996 159.564 1.00 60.68  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 599 ? 161.643 109.835 160.785 1.00 62.72  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 599 ? 160.888 110.858 159.971 1.00 58.72  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 599 ? 159.849 111.634 160.387 1.00 60.23  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 599 ? 161.107 111.194 158.595 1.00 57.12  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 599 ? 159.427 112.451 159.369 1.00 54.88  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 599 ? 160.169 112.184 158.252 1.00 55.92  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 599 ? 162.003 110.752 157.621 1.00 59.15  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 599 ? 160.107 112.739 156.979 1.00 55.36  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 599 ? 161.945 111.311 156.363 1.00 59.58  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 599 ? 161.000 112.286 156.050 1.00 55.41  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 599 ? 160.093 108.695 162.351 1.00 62.31  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 599 ? 160.628 108.396 159.761 1.00 60.46  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 599 ? 161.603 110.099 161.719 1.00 62.22  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 599 ? 162.566 109.829 160.481 1.00 61.35  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 599 ? 159.495 111.631 161.249 1.00 60.43  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 599 ? 158.752 112.983 159.400 1.00 57.49  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 599 ? 162.643 110.106 157.823 1.00 59.00  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 599 ? 159.470 113.382 156.761 1.00 58.49  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 599 ? 162.537 111.019 155.705 1.00 60.92  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 599 ? 160.977 112.634 155.186 1.00 59.08  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 600 ? 162.561 106.871 161.797 1.00 57.95  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 600 ? 163.469 105.724 161.801 1.00 59.56  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 600 ? 162.873 104.533 161.061 1.00 60.01  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 600 ? 163.575 103.842 160.317 1.00 62.97  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 600 ? 163.829 105.321 163.231 1.00 58.58  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 600 ? 164.924 106.139 163.892 1.00 56.93  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 600 ? 165.260 105.537 165.248 1.00 57.12  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 600 ? 166.392 106.244 165.966 1.00 58.38  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 600 ? 167.703 106.001 165.329 1.00 59.01  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 600 ? 162.294 107.133 162.572 1.00 59.79  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 600 ? 164.291 105.971 161.348 1.00 60.60  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 600 ? 163.033 105.398 163.783 1.00 59.86  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 600 ? 164.125 104.396 163.223 1.00 59.34  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 600 ? 165.722 106.122 163.338 1.00 57.92  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 600 ? 164.618 107.051 164.021 1.00 59.10  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 600 ? 164.473 105.591 165.815 1.00 59.46  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 600 ? 165.516 104.609 165.128 1.00 57.23  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 600 ? 166.225 107.201 165.959 1.00 60.67  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 600 ? 166.436 105.923 166.882 1.00 59.67  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 600 ? 167.841 105.126 165.236 1.00 57.50  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 600 ? 167.730 106.389 164.528 1.00 60.77  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 600 ? 168.352 106.344 165.836 1.00 61.60  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 601 ? 161.582 104.282 161.247 1.00 61.29  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 601 ? 160.900 103.245 160.479 1.00 64.27  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 601 ? 160.894 103.525 158.973 1.00 65.42  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 601 ? 161.143 102.618 158.174 1.00 68.30  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 601 ? 159.479 103.080 161.006 1.00 66.50  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 601 ? 158.676 102.028 160.293 1.00 67.45  ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 601 ? 157.286 101.928 160.841 1.00 75.46  ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 601 ? 157.131 102.040 162.073 1.00 79.98  ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 601 ? 156.345 101.742 160.045 1.00 85.95  ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 601 ? 161.078 104.703 161.804 1.00 62.65  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 601 ? 161.363 102.402 160.617 1.00 63.82  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 601 ? 159.526 102.830 161.943 1.00 66.76  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 601 ? 159.010 103.926 160.918 1.00 66.61  ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 601 ? 158.607 102.255 159.352 1.00 69.67  ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 601 ? 159.109 101.166 160.400 1.00 69.18  ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 602 ? 160.601 104.761 158.554 1.00 62.15  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 602 ? 160.690 105.078 157.124 1.00 60.66  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 602 ? 162.072 104.792 156.554 1.00 63.38  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 602 ? 162.200 104.149 155.508 1.00 64.03  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 602 ? 160.341 106.543 156.846 1.00 64.92  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 602 ? 158.879 106.837 156.603 1.00 64.64  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 602 ? 158.718 108.119 155.785 1.00 59.95  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 602 ? 159.153 107.906 154.408 1.00 65.28  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 602 ? 158.978 108.759 153.408 1.00 67.23  ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 602 ? 158.394 109.929 153.590 1.00 68.59  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 602 ? 159.388 108.420 152.189 1.00 64.59  ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 602 ? 160.355 105.413 159.060 1.00 62.94  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 602 ? 160.053 104.526 156.641 1.00 61.32  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 602 ? 160.627 107.079 157.604 1.00 63.44  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 602 ? 160.828 106.824 156.054 1.00 63.65  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 602 ? 158.479 106.105 156.107 1.00 63.32  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 602 ? 158.428 106.958 157.455 1.00 64.71  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 602 ? 157.783 108.380 155.774 1.00 61.56  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 602 ? 159.261 108.824 156.174 1.00 59.84  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 602 ? 159.548 107.163 154.227 1.00 65.02  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 602 ? 158.116 110.161 154.370 1.00 65.90  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 602 ? 158.274 110.455 152.917 1.00 68.26  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 602 ? 159.764 107.657 152.057 1.00 65.08  ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 602 ? 159.260 108.957 151.527 1.00 65.72  ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 603 ? 163.120 105.270 157.219 1.00 66.21  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 603 ? 164.466 105.108 156.680 1.00 65.32  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 603 ? 164.912 103.654 156.709 1.00 67.02  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 603 ? 165.535 103.175 155.757 1.00 71.51  ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 603 ? 165.452 105.991 157.442 1.00 61.53  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 603 ? 165.219 107.500 157.359 1.00 61.91  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 603 ? 166.347 108.227 158.049 1.00 60.71  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 603 ? 165.105 107.975 155.926 1.00 66.69  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 603 ? 163.074 105.726 157.948 1.00 64.42  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 603 ? 164.466 105.390 155.751 1.00 65.24  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 603 ? 165.418 105.746 158.381 1.00 62.60  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 603 ? 166.344 105.818 157.098 1.00 62.49  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 603 ? 164.391 107.721 157.817 1.00 62.15  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 603 ? 166.416 107.907 158.963 1.00 61.59  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 603 ? 166.157 109.179 158.045 1.00 62.77  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 603 ? 167.175 108.052 157.572 1.00 61.46  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 603 ? 165.098 108.947 155.916 1.00 65.26  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 603 ? 164.281 107.636 155.540 1.00 66.31  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 603 ? 165.867 107.645 155.422 1.00 67.50  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 604 ? 164.607 102.934 157.782 1.00 65.25  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 604 ? 164.973 101.526 157.838 1.00 68.76  ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 604 ? 164.110 100.649 156.936 1.00 68.91  ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 604 ? 164.501 99.516  156.646 1.00 73.77  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 604 ? 164.902 101.030 159.277 1.00 76.67  ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 604 ? 165.709 99.771  159.491 1.00 90.99  ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 604 ? 166.751 99.618  158.819 1.00 81.65  ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 604 ? 165.310 98.940  160.332 1.00 106.10 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 604 ? 164.208 103.235 158.483 1.00 66.47  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 604 ? 165.892 101.436 157.539 1.00 71.13  ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 604 ? 165.258 101.716 159.865 1.00 74.24  ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 604 ? 163.977 100.843 159.507 1.00 75.32  ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 605 ? 162.956 101.135 156.484 1.00 67.86  ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 605 ? 162.253 100.482 155.381 1.00 66.09  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 605 ? 162.968 100.683 154.048 1.00 67.65  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 605 ? 163.239 99.717  153.329 1.00 64.18  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 605 ? 160.822 101.018 155.303 1.00 69.90  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 605 ? 160.000 100.488 154.145 1.00 74.80  ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 605 ? 158.610 101.101 154.135 1.00 81.11  ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 605 ? 157.794 100.591 152.960 1.00 91.87  ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 605 ? 156.441 101.212 152.896 1.00 97.49  ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 605 ? 162.611 101.882 156.736 1.00 68.42  ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 605 ? 162.204 99.527  155.553 1.00 67.28  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 605 ? 160.358 100.779 156.122 1.00 69.87  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 605 ? 160.856 101.986 155.221 1.00 69.56  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 605 ? 160.431 100.718 153.306 1.00 74.03  ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 605 ? 159.909 99.525  154.227 1.00 75.08  ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 605 ? 158.146 100.862 154.954 1.00 80.00  ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 605 ? 158.683 102.067 154.060 1.00 79.23  ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 605 ? 158.261 100.803 152.136 1.00 89.54  ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 605 ? 157.683 99.630  153.042 1.00 89.91  ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 605 ? 155.990 100.888 152.198 1.00 96.02  ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 605 ? 155.986 101.033 153.641 1.00 95.28  ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 605 ? 156.513 102.096 152.806 1.00 94.95  ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 606 ? 163.262 101.927 153.690 1.00 72.12  ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 606 ? 163.736 102.246 152.348 1.00 70.81  ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 606 ? 165.219 101.973 152.128 1.00 69.18  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 606 ? 165.680 102.083 150.990 1.00 73.35  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 606 ? 163.402 103.703 152.026 1.00 67.88  ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 606 ? 161.901 103.922 151.970 1.00 72.06  ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 606 ? 161.515 105.238 151.358 1.00 83.38  ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 606 ? 161.982 105.529 150.241 1.00 89.06  ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 606 ? 160.726 105.977 151.983 1.00 88.48  ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 606 ? 163.078 102.617 154.171 1.00 70.54  ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 606 ? 163.247 101.696 151.715 1.00 71.00  ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 606 ? 163.766 104.279 152.718 1.00 69.48  ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 606 ? 163.777 103.938 151.161 1.00 70.29  ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 606 ? 161.501 103.217 151.434 1.00 73.55  ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 606 ? 161.541 103.892 152.872 1.00 72.43  ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 607 ? 165.978 101.645 153.170 1.00 69.41  ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 607 ? 167.413 101.420 153.062 1.00 68.91  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 607 ? 167.828 100.132 153.751 1.00 72.77  ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 607 ? 167.065 99.506  154.488 1.00 76.68  ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 607 ? 168.208 102.595 153.630 1.00 69.35  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 607 ? 168.158 103.797 152.765 1.00 66.53  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 607 ? 167.001 104.533 152.655 1.00 70.10  ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 607 ? 169.283 104.215 152.089 1.00 65.16  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 607 ? 166.955 105.643 151.865 1.00 76.81  ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 607 ? 169.241 105.314 151.281 1.00 72.92  ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 607 ? 168.071 106.028 151.161 1.00 79.90  ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 607 ? 165.688 101.631 153.980 1.00 70.26  ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 607 ? 167.649 101.336 152.124 1.00 69.60  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 607 ? 167.840 102.831 154.498 1.00 69.47  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 607 ? 169.138 102.332 153.729 1.00 69.34  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 607 ? 166.242 104.269 153.127 1.00 70.15  ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 607 ? 170.073 103.726 152.162 1.00 67.36  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 607 ? 166.154 106.105 151.757 1.00 74.70  ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 607 ? 170.004 105.586 150.821 1.00 72.84  ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 607 ? 168.043 106.790 150.627 1.00 75.92  ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 608 ? 169.068 99.746  153.474 1.00 71.02  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 608 ? 169.762 98.699  154.198 1.00 73.92  ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 608 ? 171.153 99.193  154.561 1.00 74.91  ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 608 ? 171.692 100.111 153.943 1.00 77.07  ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 608 ? 169.856 97.415  153.369 1.00 76.55  ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 608 ? 168.569 96.955  153.006 1.00 81.64  ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 608 ? 169.582 100.186 152.944 1.00 71.80  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 608 ? 169.282 98.499  155.018 1.00 74.58  ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 608 ? 170.365 97.596  152.561 1.00 75.36  ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 608 ? 170.300 96.729  153.894 1.00 76.82  ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 608 ? 168.632 96.245  152.559 1.00 80.82  ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 609 ? 171.718 98.579  155.599 1.00 76.82  ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 609 ? 173.103 98.845  155.974 1.00 78.51  ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 609 ? 174.065 98.688  154.802 1.00 76.29  ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 609 ? 175.000 99.479  154.648 1.00 78.70  ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 609 ? 173.505 97.902  157.108 1.00 81.50  ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 609 ? 172.781 98.090  158.441 1.00 86.02  ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 609 ? 173.151 96.977  159.411 1.00 93.75  ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 609 ? 173.110 99.437  159.054 1.00 83.53  ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 609 ? 171.323 97.991  156.090 1.00 77.88  ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 609 ? 173.174 99.757  156.298 1.00 78.36  ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 609 ? 173.340 96.990  156.818 1.00 81.51  ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 609 ? 174.455 98.016  157.278 1.00 81.49  ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 609 ? 171.822 98.052  158.292 1.00 83.44  ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 609 ? 172.897 96.123  159.024 1.00 91.45  ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 609 ? 172.675 97.114  160.247 1.00 91.49  ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 609 ? 174.109 96.997  159.568 1.00 91.42  ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 609 ? 172.679 99.500  159.922 1.00 84.13  ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 609 ? 172.786 100.143 158.472 1.00 80.18  ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 609 ? 174.073 99.508  159.159 1.00 82.53  ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 610 ? 173.863 97.668  153.969 1.00 73.27  ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 610 ? 174.763 97.450  152.838 1.00 73.94  ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 610 ? 174.714 98.594  151.833 1.00 73.18  ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 610 ? 175.743 98.970  151.262 1.00 74.86  ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 610 ? 174.423 96.133  152.146 1.00 81.21  ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 610 ? 174.459 95.054  153.061 1.00 93.60  ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 610 ? 173.285 97.044  154.094 1.00 76.10  ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 610 ? 175.674 97.384  153.170 1.00 75.99  ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 610 ? 173.532 96.195  151.765 1.00 80.06  ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 610 ? 175.073 95.970  151.442 1.00 80.13  ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 610 ? 174.320 94.330  152.656 1.00 90.24  ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 611 ? 173.535 99.173  151.616 1.00 70.60  ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 611 ? 173.428 100.319 150.714 1.00 69.27  ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 611 ? 174.227 101.502 151.247 1.00 69.70  ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 611 ? 175.016 102.115 150.522 1.00 70.73  ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 611 ? 171.950 100.691 150.491 1.00 69.11  ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 611 ? 171.826 101.870 149.545 1.00 71.32  ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 611 ? 171.181 99.517  149.931 1.00 66.03  ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 611 ? 172.807 98.968  152.025 1.00 72.64  ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 611 ? 173.805 100.075 149.853 1.00 70.19  ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 611 ? 171.550 100.938 151.341 1.00 70.74  ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 611 ? 170.884 102.058 149.401 1.00 69.21  ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 611 ? 172.250 101.647 148.701 1.00 68.95  ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 611 ? 172.257 102.647 149.936 1.00 71.55  ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 611 ? 170.258 99.785  149.791 1.00 67.66  ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 611 ? 171.220 98.775  150.555 1.00 69.80  ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 611 ? 171.579 99.258  149.083 1.00 67.32  ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 612 ? 174.042 101.837 152.521 1.00 68.59  ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 612 ? 174.785 102.944 153.119 1.00 70.58  ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 612 ? 176.278 102.637 153.275 1.00 72.27  ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 612 ? 177.121 103.508 153.032 1.00 70.66  ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 612 ? 174.149 103.296 154.461 1.00 67.86  ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 612 ? 174.694 104.542 155.108 1.00 69.37  ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 612 ? 175.892 104.516 155.801 1.00 76.12  ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 612 ? 174.000 105.738 155.043 1.00 65.99  ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 612 ? 176.394 105.646 156.390 1.00 75.40  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 612 ? 174.495 106.873 155.631 1.00 71.05  ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 612 ? 175.692 106.821 156.304 1.00 78.63  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 612 ? 176.190 107.944 156.921 1.00 85.13  ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 612 ? 173.487 101.450 153.053 1.00 70.88  ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 612 ? 174.704 103.721 152.542 1.00 71.20  ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 612 ? 173.197 103.430 154.325 1.00 68.86  ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 612 ? 174.288 102.557 155.076 1.00 70.02  ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 612 ? 176.365 103.717 155.867 1.00 74.17  ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 612 ? 173.190 105.775 154.583 1.00 68.66  ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 612 ? 177.202 105.614 156.854 1.00 73.22  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 612 ? 174.015 107.671 155.591 1.00 71.92  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 612 ? 175.803 108.631 156.632 1.00 77.19  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 613 ? 176.629 101.409 153.658 1.00 75.26  ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 613 ? 178.035 101.000 153.669 1.00 76.55  ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 613 ? 178.682 101.078 152.290 1.00 74.21  ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 613 ? 179.871 101.395 152.176 1.00 74.83  ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 613 ? 178.158 99.579  154.215 1.00 81.72  ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 613 ? 177.973 99.474  155.716 1.00 85.77  ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 613 ? 179.130 100.077 156.470 1.00 91.35  ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 613 ? 180.152 100.419 155.879 1.00 88.91  ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 613 ? 178.985 100.204 157.782 1.00 97.48  ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 613 ? 176.075 100.791 153.885 1.00 75.89  ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 613 ? 178.530 101.591 154.259 1.00 77.10  ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 613 ? 177.483 99.024  153.793 1.00 79.66  ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 613 ? 179.042 99.238  154.000 1.00 79.67  ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 613 ? 177.166 99.948  155.973 1.00 82.87  ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 613 ? 177.905 98.538  155.965 1.00 83.65  ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 613 ? 178.261 99.939  158.164 1.00 94.34  ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 613 ? 179.633 100.515 158.258 1.00 96.57  ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 614 ? 177.933 100.781 151.234 1.00 74.35  ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 614 ? 178.456 100.975 149.885 1.00 74.21  ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 614 ? 178.609 102.447 149.518 1.00 74.52  ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 614 ? 179.588 102.824 148.867 1.00 78.73  ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 614 ? 177.557 100.265 148.877 1.00 75.61  ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 614 ? 178.103 100.232 147.455 1.00 78.22  ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 614 ? 179.411 99.477  147.330 1.00 77.44  ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 614 ? 179.830 99.409  145.874 1.00 84.49  ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 614 ? 181.052 98.587  145.662 1.00 93.08  ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 614 ? 177.133 100.465 151.270 1.00 74.64  ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 614 ? 179.336 100.570 149.835 1.00 75.60  ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 614 ? 177.438 99.345  149.164 1.00 75.41  ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 614 ? 176.695 100.712 148.853 1.00 75.07  ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 614 ? 177.453 99.791  146.884 1.00 77.98  ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 614 ? 178.247 101.141 147.146 1.00 77.85  ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 614 ? 180.105 99.941  147.824 1.00 76.84  ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 614 ? 179.300 98.571  147.663 1.00 78.18  ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 614 ? 179.110 99.011  145.357 1.00 82.83  ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 614 ? 180.009 100.307 145.552 1.00 83.32  ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 614 ? 181.276 98.594  144.799 1.00 91.55  ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 614 ? 180.903 97.746  145.916 1.00 91.74  ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 614 ? 181.728 98.919  146.139 1.00 91.91  ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 615 ? 177.673 103.300 149.926 1.00 69.64  ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 615 ? 177.843 104.726 149.660 1.00 71.23  ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 615 ? 179.100 105.295 150.311 1.00 72.08  ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 615 ? 179.851 106.036 149.670 1.00 72.85  ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 615 ? 176.596 105.494 150.096 1.00 69.36  ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 615 ? 175.423 105.285 149.155 1.00 70.50  ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 615 ? 173.971 106.252 149.580 1.00 78.47  ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 615 ? 172.858 105.775 148.267 1.00 78.69  ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 615 ? 176.937 103.083 150.316 1.00 71.57  ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 615 ? 177.925 104.845 148.700 1.00 72.60  ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 615 ? 176.329 105.193 150.980 1.00 70.62  ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 615 ? 176.798 106.444 150.115 1.00 71.17  ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 615 ? 175.695 105.540 148.257 1.00 71.70  ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 615 ? 175.172 104.347 149.167 1.00 71.04  ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 615 ? 172.023 106.261 148.363 1.00 76.15  ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 615 ? 173.267 105.989 147.412 1.00 77.56  ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 615 ? 172.691 104.820 148.322 1.00 76.42  ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 616 ? 179.372 104.945 151.564 1.00 69.92  ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 616 ? 180.628 105.372 152.177 1.00 72.03  ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 616 ? 181.842 104.711 151.523 1.00 73.24  ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 616 ? 182.898 105.338 151.390 1.00 75.57  ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 616 ? 180.587 105.122 153.683 1.00 74.66  ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 616 ? 181.395 106.153 154.460 1.00 74.00  ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 616 ? 181.502 105.857 155.945 1.00 74.38  ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 616 ? 180.142 105.834 156.626 1.00 74.12  ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 616 ? 180.267 105.463 158.064 1.00 81.25  ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 616 ? 178.856 104.479 152.072 1.00 71.21  ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 616 ? 180.720 106.330 152.048 1.00 72.96  ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 616 ? 179.665 105.174 153.982 1.00 73.56  ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 616 ? 180.949 104.241 153.874 1.00 75.29  ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 616 ? 182.296 106.176 154.099 1.00 74.91  ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 616 ? 180.977 107.023 154.358 1.00 74.01  ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 616 ? 181.915 104.987 156.068 1.00 76.01  ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 616 ? 182.042 106.544 156.369 1.00 74.92  ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 616 ? 179.741 106.717 156.573 1.00 73.98  ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 616 ? 179.571 105.178 156.196 1.00 73.96  ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 616 ? 180.768 106.064 158.490 1.00 78.52  ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 616 ? 179.462 105.435 158.447 1.00 78.33  ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 616 ? 180.653 104.663 158.141 1.00 80.71  ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 617 ? 181.717 103.453 151.110 1.00 72.15  ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 617 ? 182.781 102.805 150.347 1.00 73.59  ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 617 ? 183.081 103.534 149.037 1.00 80.40  ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 617 ? 184.251 103.710 148.680 1.00 87.29  ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 617 ? 182.381 101.352 150.089 1.00 78.16  ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 617 ? 183.410 100.533 149.364 1.00 79.55  ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 617 ? 183.435 100.490 147.983 1.00 83.19  ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 617 ? 184.328 99.777  150.065 1.00 83.33  ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 617 ? 184.366 99.724  147.316 1.00 87.39  ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 617 ? 185.265 99.008  149.403 1.00 92.80  ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 617 ? 185.283 98.982  148.026 1.00 91.25  ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 617 ? 181.030 102.956 151.257 1.00 74.32  ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 617 ? 183.595 102.802 150.877 1.00 75.65  ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 617 ? 182.218 100.922 150.945 1.00 78.53  ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 617 ? 181.569 101.342 149.558 1.00 78.48  ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 617 ? 182.827 101.001 147.495 1.00 82.66  ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 617 ? 184.322 99.790  150.997 1.00 82.56  ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 617 ? 184.386 99.719  146.384 1.00 87.60  ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 617 ? 185.882 98.503  149.886 1.00 91.11  ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 617 ? 185.918 98.470  147.576 1.00 90.47  ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 618 ? 182.052 103.967 148.306 1.00 75.77  ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 618 ? 182.290 104.754 147.095 1.00 77.52  ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 618 ? 183.024 106.064 147.378 1.00 76.83  ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 618 ? 183.990 106.400 146.688 1.00 82.20  ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 618 ? 180.975 105.035 146.374 1.00 77.56  ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 618 ? 180.467 103.838 145.622 1.00 83.54  ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 618 ? 180.828 102.706 145.926 1.00 88.92  ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 618 ? 179.641 104.078 144.617 1.00 88.35  ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 618 ? 181.226 103.783 148.462 1.00 76.49  ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 618 ? 182.848 104.235 146.493 1.00 79.02  ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 618 ? 180.302 105.292 147.024 1.00 76.86  ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 618 ? 181.112 105.753 145.734 1.00 78.95  ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 618 ? 179.404 104.886 144.437 1.00 86.72  ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 618 ? 179.301 103.422 144.174 1.00 87.15  ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 619 ? 182.582 106.819 148.385 1.00 72.06  ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 619 ? 183.254 108.074 148.733 1.00 76.73  ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 619 ? 184.727 107.855 149.073 1.00 80.28  ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 619 ? 185.599 108.592 148.603 1.00 84.35  ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 619 ? 182.513 108.779 149.885 1.00 77.30  ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 619 ? 183.283 109.995 150.371 1.00 80.40  ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 619 ? 181.150 109.227 149.429 1.00 76.97  ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 619 ? 181.896 106.633 148.870 1.00 74.78  ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 619 ? 183.221 108.666 147.964 1.00 78.38  ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 619 ? 182.404 108.164 150.629 1.00 76.95  ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 619 ? 182.743 110.461 151.031 1.00 78.13  ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 619 ? 183.462 110.582 149.620 1.00 79.87  ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 619 ? 184.118 109.713 150.778 1.00 80.76  ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 619 ? 180.662 108.466 149.075 1.00 77.84  ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 619 ? 181.258 109.904 148.741 1.00 76.83  ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 619 ? 180.674 109.604 150.187 1.00 75.76  ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 620 ? 185.033 106.845 149.882 1.00 76.51  ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 620 ? 186.415 106.663 150.323 1.00 76.17  ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 620 ? 187.385 106.364 149.186 1.00 81.40  ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 620 ? 188.598 106.474 149.384 1.00 86.25  ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 620 ? 186.486 105.547 151.363 1.00 77.62  ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 620 ? 184.464 106.308 150.240 1.00 77.43  ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 620 ? 186.714 107.482 150.753 1.00 77.10  ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 620 ? 185.882 105.759 152.094 1.00 78.39  ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 620 ? 187.395 105.479 151.698 1.00 77.71  ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 620 ? 186.222 104.709 150.949 1.00 78.01  ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 621 ? 186.894 105.994 148.009 1.00 80.66  ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 621 ? 187.732 105.740 146.844 1.00 78.78  ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 621 ? 187.620 106.819 145.771 1.00 78.25  ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 621 ? 188.163 106.648 144.678 1.00 76.76  ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 621 ? 187.382 104.373 146.266 1.00 83.66  ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 621 ? 187.641 103.248 147.244 1.00 83.43  ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 621 ? 187.044 101.660 146.658 1.00 102.93 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 621 ? 188.176 101.345 145.310 1.00 100.02 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 621 ? 186.054 105.880 147.859 1.00 80.47  ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 621 ? 188.659 105.699 147.132 1.00 79.53  ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 621 ? 186.439 104.361 146.036 1.00 83.03  ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 621 ? 187.921 104.215 145.474 1.00 84.22  ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 621 ? 188.599 103.173 147.391 1.00 84.92  ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 621 ? 187.194 103.446 148.083 1.00 82.62  ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 621 ? 187.979 100.471 144.934 1.00 100.06 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 621 ? 188.061 102.031 144.633 1.00 96.01  ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 621 ? 189.086 101.361 145.650 1.00 98.18  ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 622 ? 186.920 107.915 146.047 1.00 83.90  ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 622 ? 186.718 108.960 145.059 1.00 85.09  ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 622 ? 185.827 108.557 143.909 1.00 81.74  ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 622 ? 185.805 109.230 142.878 1.00 87.08  ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 622 ? 186.553 108.076 146.809 1.00 82.68  ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 622 ? 186.323 109.735 145.491 1.00 83.16  ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 622 ? 187.579 109.225 144.695 1.00 82.69  ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 623 ? 185.101 107.464 144.065 1.00 79.57  ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 623 ? 184.115 107.014 143.094 1.00 83.63  ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 623 ? 182.818 107.797 143.298 1.00 81.53  ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 623 ? 182.595 108.396 144.347 1.00 86.34  ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 623 ? 183.930 105.495 143.263 1.00 95.12  ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 623 ? 185.251 104.797 142.901 1.00 97.07  ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 623 ? 182.784 104.949 142.421 1.00 91.27  ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 623 ? 185.283 103.302 143.172 1.00 99.87  ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 623 ? 185.081 107.018 144.799 1.00 82.43  ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 623 ? 184.441 107.186 142.195 1.00 84.69  ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 623 ? 183.739 105.315 144.198 1.00 88.92  ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 623 ? 185.421 104.926 141.953 1.00 93.46  ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 623 ? 185.971 105.199 143.415 1.00 89.67  ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 623 ? 182.712 103.995 142.591 1.00 90.57  ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 623 ? 181.953 105.379 142.675 1.00 87.98  ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 623 ? 182.980 105.096 141.483 1.00 90.73  ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 623 ? 186.191 102.981 143.041 1.00 95.47  ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 623 ? 184.681 102.849 142.561 1.00 99.28  ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 623 ? 185.011 103.143 144.091 1.00 93.59  ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 624 ? 181.945 107.799 142.294 1.00 77.03  ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 624 ? 180.673 108.500 142.443 1.00 80.02  ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 624 ? 179.766 107.824 143.461 1.00 86.37  ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 624 ? 179.660 106.598 143.511 1.00 93.43  ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 624 ? 182.056 107.403 141.537 1.00 81.34  ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 624 ? 180.835 109.415 142.727 1.00 80.81  ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 624 ? 180.213 108.522 141.587 1.00 81.38  ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 625 ? 179.095 108.641 144.283 1.00 85.39  ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 625 ? 178.366 108.103 145.434 1.00 84.70  ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 625 ? 177.249 107.145 145.047 1.00 87.47  ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 625 ? 176.859 106.306 145.864 1.00 95.09  ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 625 ? 177.794 109.227 146.332 1.00 80.38  ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 625 ? 178.885 110.159 146.798 1.00 83.12  ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 625 ? 176.698 110.004 145.625 1.00 82.74  ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 625 ? 179.160 109.499 144.270 1.00 85.48  ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 625 ? 178.995 107.601 145.976 1.00 83.73  ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 625 ? 177.400 108.819 147.122 1.00 79.75  ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 625 ? 179.648 109.632 147.086 1.00 83.32  ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 625 ? 178.550 110.688 147.541 1.00 80.79  ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 625 ? 179.141 110.741 146.064 1.00 85.29  ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 625 ? 175.922 109.433 145.504 1.00 82.22  ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 625 ? 177.025 110.313 144.765 1.00 82.97  ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 625 ? 176.456 110.766 146.177 1.00 79.74  ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 626 ? 176.714 107.236 143.835 1.00 78.40  ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 626 ? 175.676 106.312 143.394 1.00 84.24  ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 626 ? 176.189 105.171 142.524 1.00 90.66  ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 626 ? 175.382 104.357 142.068 1.00 100.41 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 626 ? 174.561 107.066 142.659 1.00 87.24  ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 626 ? 173.878 108.183 143.444 1.00 84.10  ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 626 ? 172.735 108.763 142.640 1.00 86.59  ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 626 ? 173.350 107.668 144.768 1.00 81.98  ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 626 ? 176.938 107.824 143.247 1.00 82.17  ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 626 ? 175.274 105.902 144.177 1.00 86.01  ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 626 ? 174.935 107.464 141.857 1.00 86.95  ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 626 ? 173.873 106.427 142.410 1.00 88.09  ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 626 ? 174.516 108.891 143.625 1.00 83.24  ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 626 ? 173.074 109.082 141.789 1.00 84.71  ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 626 ? 172.342 109.499 143.138 1.00 82.20  ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 626 ? 172.067 108.072 142.495 1.00 85.68  ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 626 ? 172.833 108.371 145.195 1.00 81.08  ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 626 ? 174.093 107.415 145.339 1.00 82.49  ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 626 ? 172.781 106.898 144.604 1.00 83.06  ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 627 ? 177.488 105.081 142.275 1.00 87.75  ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 627 ? 177.985 104.081 141.336 1.00 90.49  ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 627 ? 177.708 102.665 141.835 1.00 78.50  ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 627 ? 177.988 102.329 142.982 1.00 77.40  ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 627 ? 179.485 104.265 141.097 1.00 96.90  ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 627 ? 179.820 105.634 140.545 1.00 101.73 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 627 ? 178.880 106.380 140.198 1.00 109.00 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 627 ? 181.019 105.968 140.461 1.00 90.51  ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 627 ? 178.083 105.627 142.572 1.00 89.09  ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 627 ? 177.528 104.190 140.487 1.00 90.68  ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 627 ? 179.959 104.154 141.936 1.00 92.09  ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 627 ? 179.784 103.601 140.454 1.00 94.10  ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 266 ? 127.648 159.867 144.330 1.00 78.70  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 266 ? 128.277 158.587 144.031 1.00 82.29  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 266 ? 129.655 158.493 144.683 1.00 83.36  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 266 ? 130.227 159.504 145.079 1.00 87.78  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 266 ? 128.371 158.397 142.522 1.00 84.03  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 266 ? 127.014 158.298 141.853 1.00 90.49  ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 266 ? 127.143 157.979 140.379 1.00 96.78  ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 266 ? 125.779 157.897 139.714 1.00 106.32 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 266 ? 125.880 157.565 138.264 1.00 109.68 ? 266 LYS D NZ     1 
ATOM   17761 H H      . LYS D 1 266 ? 128.174 160.452 144.680 1.00 80.86  ? 266 LYS D H      1 
ATOM   17762 H HA     . LYS D 1 266 ? 127.725 157.874 144.390 1.00 82.47  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 266 ? 128.839 159.157 142.137 1.00 84.86  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 266 ? 128.859 157.578 142.336 1.00 86.27  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 266 ? 126.501 157.589 142.273 1.00 91.17  ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 266 ? 126.548 159.146 141.941 1.00 89.88  ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 266 ? 127.652 158.683 139.943 1.00 96.17  ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 266 ? 127.590 157.124 140.271 1.00 96.16  ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 266 ? 125.258 157.201 140.147 1.00 104.45 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 266 ? 125.329 158.753 139.800 1.00 104.66 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 266 ? 125.066 157.519 137.904 1.00 108.76 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 266 ? 126.287 156.779 138.160 1.00 107.37 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 266 ? 126.350 158.192 137.840 1.00 108.30 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 267 ? 130.189 157.280 144.786 1.00 77.59  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 267 ? 131.439 157.031 145.487 1.00 76.59  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 267 ? 132.514 156.491 144.553 1.00 76.49  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 267 ? 132.222 155.796 143.578 1.00 77.28  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 267 ? 131.219 156.042 146.631 1.00 77.84  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 267 ? 130.391 156.600 147.769 1.00 83.48  ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 267 ? 131.077 157.751 148.465 1.00 90.31  ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 267 ? 132.268 157.977 148.274 1.00 91.77  ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 267 ? 130.331 158.482 149.285 1.00 94.39  ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 267 ? 129.818 156.568 144.473 1.00 79.18  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 267 ? 131.766 157.863 145.864 1.00 79.94  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 267 ? 130.753 155.264 146.283 1.00 79.56  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 267 ? 132.081 155.776 146.990 1.00 80.02  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 267 ? 129.544 156.923 147.418 1.00 84.23  ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 267 ? 130.234 155.900 148.423 1.00 83.89  ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 267 ? 129.498 158.295 149.395 1.00 91.54  ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 267 ? 130.681 159.150 149.701 1.00 92.90  ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 268 ? 133.765 156.831 144.861 1.00 70.89  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 268 ? 134.906 156.306 144.119 1.00 67.52  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 268 ? 135.015 154.808 144.358 1.00 68.88  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 268 ? 134.987 154.346 145.504 1.00 77.24  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 268 ? 136.200 157.013 144.548 1.00 67.35  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 268 ? 137.385 156.478 143.766 1.00 71.43  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 268 ? 136.086 158.499 144.352 1.00 70.43  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 268 ? 133.979 157.317 145.538 1.00 73.15  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 268 ? 134.774 156.458 143.169 1.00 69.97  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 268 ? 136.357 156.841 145.491 1.00 67.93  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 268 ? 138.174 156.994 144.000 1.00 71.27  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 268 ? 137.528 155.544 143.992 1.00 72.32  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 268 ? 137.204 156.564 142.816 1.00 72.64  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 268 ? 136.927 158.910 144.612 1.00 70.34  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 268 ? 135.366 158.844 144.903 1.00 71.86  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 268 ? 135.908 158.680 143.415 1.00 71.37  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 269 ? 135.156 154.041 143.286 1.00 62.33  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 269 ? 135.588 152.654 143.416 1.00 63.28  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 269 ? 137.105 152.602 143.610 1.00 62.98  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 269 ? 137.867 152.938 142.700 1.00 60.86  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 269 ? 135.152 151.858 142.190 1.00 63.91  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 269 ? 135.507 150.496 142.316 1.00 69.21  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 269 ? 135.160 154.339 142.480 1.00 65.38  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 269 ? 135.167 152.257 144.195 1.00 64.31  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 269 ? 134.189 151.924 142.090 1.00 63.21  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 269 ? 135.592 152.222 141.404 1.00 65.43  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 269 ? 134.840 150.045 142.557 1.00 67.80  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 270 ? 137.550 152.202 144.804 1.00 61.40  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 270 ? 138.979 151.996 145.035 1.00 64.56  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 270 ? 139.486 150.771 144.279 1.00 63.33  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 270 ? 140.681 150.670 143.990 1.00 61.76  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 270 ? 139.259 151.814 146.534 1.00 61.38  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 270 ? 139.000 153.005 147.437 1.00 61.04  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 270 ? 137.892 153.794 147.452 1.00 64.55  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 270 ? 139.833 153.475 148.512 1.00 62.35  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 270 ? 137.994 154.743 148.440 1.00 60.79  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 270 ? 139.178 154.570 149.101 1.00 59.06  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 270 ? 141.069 153.079 149.026 1.00 64.00  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 270 ? 139.720 155.278 150.169 1.00 57.43  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 270 ? 141.612 153.797 150.080 1.00 60.08  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 270 ? 140.932 154.872 150.647 1.00 54.41  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 270 ? 137.048 152.027 145.481 1.00 62.20  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 270 ? 139.472 152.773 144.724 1.00 63.50  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 270 ? 138.709 151.084 146.859 1.00 62.35  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 270 ? 140.196 151.579 146.638 1.00 61.15  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 270 ? 137.173 153.713 146.866 1.00 64.66  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 270 ? 137.414 155.358 148.605 1.00 61.38  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 270 ? 141.535 152.367 148.649 1.00 62.29  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 270 ? 139.268 155.997 150.553 1.00 58.07  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 270 ? 142.433 153.538 150.437 1.00 59.71  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 270 ? 141.319 155.330 151.361 1.00 55.21  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 271 ? 138.580 149.847 143.969 1.00 65.04  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 271 ? 138.880 148.612 143.247 1.00 62.46  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 271 ? 139.270 148.846 141.788 1.00 59.58  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 271 ? 140.165 148.172 141.269 1.00 57.27  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 271 ? 137.658 147.705 143.344 1.00 65.39  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 271 ? 137.921 146.225 143.306 1.00 69.15  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 271 ? 136.638 145.500 143.658 1.00 75.24  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 271 ? 136.843 144.020 143.848 1.00 83.43  ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 271 ? 135.622 143.402 144.437 1.00 95.43  ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 271 ? 137.753 149.906 144.201 1.00 64.64  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 271 ? 139.622 148.162 143.683 1.00 63.18  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 271 ? 137.212 147.894 144.186 1.00 66.69  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 271 ? 137.058 147.916 142.610 1.00 65.01  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 271 ? 138.195 145.961 142.412 1.00 69.02  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 271 ? 138.602 145.994 143.959 1.00 69.57  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 271 ? 136.291 145.860 144.490 1.00 75.84  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 271 ? 135.991 145.629 142.946 1.00 74.06  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 271 ? 137.015 143.602 142.989 1.00 80.96  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 271 ? 137.587 143.871 144.454 1.00 82.47  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 271 ? 135.765 142.539 144.607 1.00 93.76  ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 271 ? 134.937 143.478 143.873 1.00 92.43  ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 271 ? 135.413 143.815 145.199 1.00 91.62  ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 272 ? 138.591 149.764 141.099 1.00 59.01  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 272 ? 138.997 150.139 139.745 1.00 60.79  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 272 ? 140.363 150.814 139.702 1.00 59.98  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 272 ? 141.126 150.603 138.756 1.00 56.23  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 272 ? 137.942 151.048 139.117 1.00 61.50  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 272 ? 136.612 150.398 138.748 1.00 64.23  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 272 ? 135.657 151.432 138.208 1.00 66.47  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 272 ? 136.817 149.324 137.705 1.00 67.87  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 272 ? 137.908 150.193 141.399 1.00 61.14  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 272 ? 139.060 149.334 139.205 1.00 61.25  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 272 ? 137.749 151.765 139.742 1.00 61.86  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 272 ? 138.312 151.426 138.302 1.00 61.22  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 272 ? 136.218 149.991 139.537 1.00 63.87  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 272 ? 135.516 152.115 138.883 1.00 65.63  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 272 ? 134.813 151.000 137.995 1.00 67.28  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 272 ? 136.037 151.829 137.407 1.00 65.06  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 272 ? 135.949 148.994 137.421 1.00 67.99  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 272 ? 137.336 148.597 138.083 1.00 65.52  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 272 ? 137.286 149.709 136.946 1.00 65.32  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 273 ? 140.704 151.624 140.702 1.00 62.27  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 273 ? 142.049 152.195 140.733 1.00 61.30  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 273 ? 143.093 151.099 140.897 1.00 60.94  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 273 ? 144.117 151.089 140.205 1.00 60.12  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 273 ? 142.167 153.253 141.848 1.00 62.10  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 273 ? 143.501 153.974 141.753 1.00 62.49  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 273 ? 141.041 154.258 141.760 1.00 62.68  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 273 ? 140.191 151.848 141.356 1.00 61.80  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 273 ? 142.219 152.640 139.886 1.00 60.92  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 273 ? 142.119 152.815 142.713 1.00 61.59  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 273 ? 144.222 153.338 141.890 1.00 62.18  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 273 ? 143.538 154.663 142.437 1.00 61.87  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 273 ? 143.581 154.379 140.874 1.00 62.00  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 273 ? 140.195 153.817 141.936 1.00 62.03  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 273 ? 141.037 154.648 140.870 1.00 61.62  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 273 ? 141.193 154.953 142.421 1.00 63.77  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 274 ? 142.839 150.145 141.784 1.00 63.33  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 274 ? 143.806 149.082 142.033 1.00 63.77  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 274 ? 143.988 148.185 140.812 1.00 61.99  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 274 ? 145.102 147.734 140.534 1.00 60.37  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 274 ? 143.370 148.276 143.255 1.00 63.26  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 274 ? 143.162 149.168 144.353 1.00 62.36  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 274 ? 144.429 147.279 143.659 1.00 62.35  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 274 ? 142.138 150.118 142.284 1.00 62.26  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 274 ? 144.667 149.483 142.235 1.00 62.87  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 274 ? 142.546 147.799 143.061 1.00 62.76  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 274 ? 142.459 149.613 144.233 1.00 62.59  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 274 ? 144.170 146.848 144.491 1.00 62.06  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 274 ? 144.535 146.600 142.974 1.00 62.68  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 274 ? 145.278 147.732 143.795 1.00 60.99  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 275 ? 142.915 147.927 140.062 1.00 62.50  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 275 ? 143.043 147.208 138.794 1.00 61.48  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 275 ? 143.942 147.933 137.801 1.00 61.78  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 275 ? 144.822 147.317 137.189 1.00 60.60  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 275 ? 141.670 146.987 138.167 1.00 61.58  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 275 ? 140.892 145.855 138.779 1.00 62.29  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 275 ? 139.596 145.592 138.053 1.00 64.78  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 275 ? 139.462 146.025 136.893 1.00 60.43  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 275 ? 138.708 144.950 138.643 1.00 69.74  ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 275 ? 142.111 148.160 140.262 1.00 61.85  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 275 ? 143.435 146.336 138.966 1.00 61.37  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 275 ? 141.145 147.798 138.263 1.00 61.83  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 275 ? 141.791 146.786 137.224 1.00 61.55  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 275 ? 141.428 145.046 138.739 1.00 63.03  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 275 ? 140.685 146.073 139.702 1.00 62.00  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 276 ? 143.739 149.240 137.622 1.00 62.49  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 276 ? 144.581 149.985 136.690 1.00 61.95  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 276 ? 146.052 149.898 137.065 1.00 62.07  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 276 ? 146.908 149.696 136.198 1.00 67.01  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 276 ? 144.162 151.454 136.627 1.00 62.02  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 276 ? 145.053 152.249 135.698 1.00 60.69  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 276 ? 144.883 152.189 134.330 1.00 64.07  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 276 ? 146.081 153.038 136.193 1.00 59.69  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 276 ? 145.693 152.911 133.479 1.00 64.99  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 276 ? 146.905 153.751 135.348 1.00 59.98  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 276 ? 146.707 153.676 133.991 1.00 62.87  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 276 ? 147.527 154.353 133.131 1.00 64.93  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 276 ? 143.135 149.706 138.020 1.00 61.79  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 276 ? 144.478 149.608 135.801 1.00 61.98  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 276 ? 143.251 151.511 136.297 1.00 61.83  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 276 ? 144.221 151.843 137.515 1.00 61.56  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 276 ? 144.203 151.661 133.976 1.00 63.37  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 276 ? 146.219 153.085 137.113 1.00 61.04  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 276 ? 145.582 152.839 132.557 1.00 63.95  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 276 ? 147.602 154.264 135.693 1.00 60.26  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 276 ? 147.316 154.180 132.335 1.00 64.49  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 277 ? 146.364 150.041 138.347 1.00 59.29  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 277 ? 147.751 149.947 138.787 1.00 61.89  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 277 ? 148.344 148.571 138.507 1.00 61.82  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 277 ? 149.477 148.462 138.029 1.00 62.58  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 277 ? 147.838 150.275 140.275 1.00 61.99  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 277 ? 145.799 150.217 138.973 1.00 60.60  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 277 ? 148.280 150.605 138.306 1.00 61.50  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 277 ? 147.449 151.153 140.425 1.00 61.23  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 277 ? 147.342 149.607 140.776 1.00 61.94  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 277 ? 148.769 150.275 140.550 1.00 61.36  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 278 ? 147.581 147.515 138.775 1.00 64.57  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 278 ? 148.027 146.150 138.501 1.00 64.27  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 278 ? 148.302 145.906 137.022 1.00 64.91  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 278 ? 149.317 145.301 136.663 1.00 62.67  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 278 ? 146.964 145.176 139.002 1.00 63.82  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 278 ? 146.889 145.095 140.501 1.00 67.77  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 278 ? 147.986 143.858 141.174 1.00 77.31  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 278 ? 146.971 142.417 140.894 1.00 70.93  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 278 ? 146.793 147.564 139.117 1.00 63.90  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 278 ? 148.843 145.981 139.000 1.00 64.04  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 278 ? 146.097 145.467 138.675 1.00 64.07  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 278 ? 147.164 144.289 138.662 1.00 63.66  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 278 ? 147.141 145.956 140.876 1.00 67.07  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 278 ? 145.981 144.872 140.763 1.00 66.46  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 278 ? 147.423 141.635 141.250 1.00 72.49  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 278 ? 146.120 142.542 141.346 1.00 70.15  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 278 ? 146.825 142.311 139.940 1.00 69.69  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 279 ? 147.408 146.351 136.148 1.00 64.26  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 279 ? 147.582 146.121 134.720 1.00 61.11  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 279 ? 148.613 147.043 134.083 1.00 62.69  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 279 ? 149.166 146.694 133.038 1.00 64.63  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 279 ? 146.231 146.261 134.026 1.00 59.29  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 279 ? 145.272 145.170 134.435 1.00 58.75  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 279 ? 143.986 145.217 133.671 1.00 65.13  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 279 ? 143.715 146.248 133.031 1.00 65.45  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 279 ? 143.238 144.223 133.713 1.00 77.00  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 279 ? 146.673 146.745 136.360 1.00 63.25  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 279 ? 147.885 145.208 134.586 1.00 62.29  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 279 ? 145.836 147.116 134.263 1.00 61.32  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 279 ? 146.357 146.207 133.065 1.00 60.87  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 279 ? 145.687 144.307 134.269 1.00 61.75  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 279 ? 145.068 145.261 135.380 1.00 61.65  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 280 ? 148.865 148.211 134.664 1.00 65.21  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 280 ? 149.949 149.073 134.213 1.00 63.09  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 280 ? 151.293 148.720 134.846 1.00 65.60  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 280 ? 152.329 149.163 134.346 1.00 68.47  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 280 ? 149.600 150.530 134.516 1.00 68.58  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 280 ? 148.289 150.808 134.018 1.00 75.86  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 280 ? 150.575 151.478 133.861 1.00 69.78  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 280 ? 148.410 148.531 135.320 1.00 65.06  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 280 ? 150.042 148.986 133.250 1.00 64.36  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 280 ? 149.619 150.676 135.476 1.00 66.65  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 280 ? 147.712 150.534 134.565 1.00 69.22  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 280 ? 150.228 152.385 133.916 1.00 68.45  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 280 ? 151.434 151.446 134.313 1.00 70.32  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 280 ? 150.695 151.246 132.926 1.00 67.78  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 281 ? 151.298 147.934 135.923 1.00 67.41  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 281 ? 152.510 147.559 136.664 1.00 65.13  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 281 ? 153.277 148.785 137.168 1.00 64.62  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 281 ? 154.451 148.990 136.872 1.00 66.02  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 281 ? 153.411 146.636 135.831 1.00 64.73  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 281 ? 152.700 145.393 135.316 1.00 67.75  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 281 ? 153.628 144.434 134.586 1.00 67.71  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 281 ? 152.832 143.302 133.957 1.00 72.65  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 281 ? 153.688 142.197 133.432 1.00 81.02  ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 281 ? 150.577 147.654 136.299 1.00 66.53  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 281 ? 152.236 147.052 137.446 1.00 65.03  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 281 ? 153.745 147.126 135.062 1.00 65.11  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 281 ? 154.155 146.342 136.382 1.00 65.12  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 281 ? 152.308 144.916 136.066 1.00 67.18  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 281 ? 152.004 145.661 134.694 1.00 67.67  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 281 ? 154.099 144.906 133.880 1.00 67.44  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 281 ? 154.259 144.049 135.216 1.00 68.47  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 281 ? 152.237 142.925 134.625 1.00 71.57  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 281 ? 152.313 143.653 133.215 1.00 71.96  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 281 ? 154.199 141.870 134.085 1.00 79.38  ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 281 ? 153.174 141.541 133.115 1.00 79.25  ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 281 ? 154.211 142.495 132.775 1.00 80.78  ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 282 ? 152.577 149.606 137.940 1.00 67.99  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 282 ? 153.038 150.932 138.332 1.00 67.86  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 282 ? 153.484 150.920 139.793 1.00 69.52  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 282 ? 152.680 150.627 140.682 1.00 74.51  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 282 ? 151.918 151.946 138.114 1.00 66.70  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 282 ? 152.434 153.646 138.148 1.00 73.65  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 282 ? 151.765 149.446 138.174 1.00 67.52  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 282 ? 153.796 151.187 137.782 1.00 66.49  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 282 ? 151.521 151.775 137.244 1.00 66.77  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 282 ? 151.248 151.820 138.806 1.00 67.35  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 282 ? 151.443 154.292 137.945 1.00 74.35  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 283 ? 154.754 151.225 140.044 1.00 66.63  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 283 ? 155.297 151.242 141.402 1.00 66.70  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 283 ? 155.151 152.578 142.122 1.00 68.95  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 283 ? 155.544 152.666 143.288 1.00 75.85  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 283 ? 156.791 150.899 141.399 1.00 73.43  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 283 ? 157.078 149.524 140.853 1.00 90.06  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 283 ? 156.170 148.669 140.869 1.00 88.59  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 283 ? 158.226 149.292 140.416 1.00 99.63  ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 283 ? 155.336 151.404 139.435 1.00 70.02  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 283 ? 154.841 150.568 141.932 1.00 71.22  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 283 ? 157.264 151.545 140.850 1.00 76.06  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 283 ? 157.126 150.933 142.310 1.00 74.01  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 284 ? 154.620 153.617 141.484 1.00 65.24  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 284 ? 154.956 154.989 141.855 1.00 64.31  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 284 ? 153.708 155.840 142.078 1.00 64.44  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 284 ? 152.887 155.991 141.169 1.00 65.27  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 284 ? 155.848 155.575 140.760 1.00 65.50  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 284 ? 156.483 156.871 141.150 1.00 66.42  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 284 ? 156.065 157.463 142.161 1.00 67.95  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 284 ? 157.421 157.288 140.446 1.00 65.51  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 284 ? 154.245 153.545 140.717 1.00 67.22  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 284 ? 155.463 154.981 142.684 1.00 65.61  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 284 ? 156.562 154.941 140.579 1.00 66.18  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 284 ? 155.322 155.714 139.958 1.00 66.76  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 285 ? 153.580 156.398 143.288 1.00 62.28  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 285 ? 152.348 157.071 143.716 1.00 63.36  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 285 ? 152.063 158.323 142.890 1.00 61.70  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 285 ? 150.910 158.616 142.561 1.00 58.89  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 285 ? 152.415 157.426 145.214 1.00 63.03  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 285 ? 151.050 157.861 145.713 1.00 65.91  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 285 ? 152.908 156.260 146.043 1.00 65.68  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 285 ? 154.170 156.316 143.907 1.00 62.97  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 285 ? 151.601 156.462 143.592 1.00 63.42  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 285 ? 153.031 158.167 145.338 1.00 62.36  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 285 ? 151.120 158.090 146.655 1.00 66.08  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 285 ? 150.754 158.638 145.211 1.00 65.01  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 285 ? 150.420 157.131 145.600 1.00 65.19  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 285 ? 153.821 156.039 145.802 1.00 65.45  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 285 ? 152.874 156.515 146.980 1.00 65.33  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 285 ? 152.324 155.498 145.895 1.00 65.74  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 286 ? 153.098 159.088 142.556 1.00 64.51  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 286 ? 152.910 160.280 141.734 1.00 62.48  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 286 ? 152.621 159.943 140.275 1.00 59.85  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 286 ? 151.788 160.596 139.642 1.00 60.67  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 286 ? 154.137 161.179 141.854 1.00 61.97  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 286 ? 154.286 161.886 143.201 1.00 57.64  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 286 ? 155.630 162.559 143.294 1.00 59.92  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 286 ? 153.190 162.915 143.389 1.00 60.29  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 286 ? 153.916 158.921 142.763 1.00 63.97  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 286 ? 152.144 160.772 142.071 1.00 61.59  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 286 ? 154.932 160.638 141.717 1.00 61.72  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 286 ? 154.089 161.865 141.167 1.00 62.18  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 286 ? 154.218 161.234 143.918 1.00 59.57  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 286 ? 156.327 161.891 143.189 1.00 59.80  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 286 ? 155.701 163.225 142.590 1.00 60.94  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 286 ? 155.710 162.985 144.163 1.00 59.59  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 286 ? 153.346 163.390 144.222 1.00 60.71  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 286 ? 152.327 162.473 143.422 1.00 60.45  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 286 ? 153.214 163.541 142.647 1.00 60.32  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 287 ? 153.284 158.932 139.723 1.00 59.68  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 287 ? 152.990 158.526 138.352 1.00 60.23  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 287 ? 151.567 157.996 138.215 1.00 60.52  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 287 ? 150.856 158.345 137.270 1.00 61.97  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 287 ? 154.004 157.483 137.886 1.00 62.34  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 287 ? 153.810 156.923 136.477 1.00 61.21  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 287 ? 153.854 158.014 135.440 1.00 64.66  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 287 ? 154.881 155.898 136.186 1.00 62.41  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 287 ? 153.857 158.437 140.134 1.00 61.58  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 287 ? 153.073 159.301 137.772 1.00 60.94  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 287 ? 154.890 157.881 137.921 1.00 62.84  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 287 ? 153.967 156.732 138.500 1.00 63.18  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 287 ? 152.947 156.481 136.421 1.00 61.29  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 287 ? 153.078 158.587 135.551 1.00 62.41  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 287 ? 154.668 158.530 135.555 1.00 64.39  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 287 ? 153.840 157.608 134.558 1.00 64.67  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 287 ? 154.831 155.188 136.847 1.00 63.31  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 287 ? 155.750 156.330 136.230 1.00 63.38  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 287 ? 154.739 155.533 135.297 1.00 61.90  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 288 ? 151.137 157.138 139.141 1.00 59.03  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 288 ? 149.754 156.668 139.128 1.00 59.89  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 288 ? 148.765 157.824 139.221 1.00 57.65  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 288 ? 147.831 157.916 138.420 1.00 56.52  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 288 ? 149.538 155.665 140.262 1.00 60.43  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 288 ? 148.108 155.157 140.463 1.00 62.87  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 288 ? 147.583 154.478 139.225 1.00 62.75  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 288 ? 148.067 154.188 141.626 1.00 63.80  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 288 ? 151.615 156.835 139.789 1.00 60.41  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 288 ? 149.590 156.206 138.290 1.00 61.22  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 288 ? 150.098 154.889 140.093 1.00 61.14  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 288 ? 149.814 156.083 141.094 1.00 60.61  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 288 ? 147.526 155.905 140.675 1.00 61.95  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 288 ? 147.537 155.125 138.502 1.00 61.66  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 288 ? 148.179 153.750 138.984 1.00 62.89  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 288 ? 146.695 154.131 139.412 1.00 61.85  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 288 ? 147.155 153.875 141.743 1.00 61.88  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 288 ? 148.651 153.437 141.432 1.00 64.26  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 288 ? 148.366 154.643 142.430 1.00 63.50  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 289 ? 148.963 158.727 140.183 1.00 59.89  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 289 ? 148.038 159.845 140.368 1.00 59.33  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 289 ? 147.934 160.700 139.112 1.00 58.01  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 289 ? 146.833 161.063 138.687 1.00 59.83  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 289 ? 148.480 160.691 141.565 1.00 59.11  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 289 ? 147.703 161.978 141.853 1.00 57.00  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 289 ? 146.249 161.696 142.120 1.00 64.11  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 289 ? 148.302 162.685 143.046 1.00 58.67  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 289 ? 149.601 158.693 140.760 1.00 60.18  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 289 ? 147.154 159.494 140.562 1.00 59.36  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 289 ? 148.418 160.139 142.362 1.00 59.94  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 289 ? 149.407 160.944 141.427 1.00 59.16  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 289 ? 147.765 162.572 141.087 1.00 57.04  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 289 ? 145.804 162.531 142.342 1.00 62.93  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 289 ? 145.848 161.311 141.324 1.00 62.29  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 289 ? 146.177 161.076 142.863 1.00 63.34  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 289 ? 149.237 162.877 142.866 1.00 59.80  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 289 ? 147.817 163.511 143.203 1.00 57.12  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 289 ? 148.230 162.106 143.823 1.00 59.38  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 290 ? 149.071 161.027 138.506 1.00 58.50  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 290 ? 149.051 161.826 137.292 1.00 54.17  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 290 ? 148.374 161.121 136.134 1.00 57.17  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 290 ? 147.524 161.694 135.451 1.00 58.69  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 290 ? 149.856 160.801 138.777 1.00 59.26  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 290 ? 148.583 162.661 137.460 1.00 55.78  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 290 ? 149.963 162.036 137.034 1.00 55.36  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 291 ? 148.735 159.860 135.908 1.00 59.81  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 291 ? 148.106 159.079 134.848 1.00 60.78  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 291 ? 146.595 159.020 135.013 1.00 59.23  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 291 ? 145.851 159.185 134.042 1.00 60.79  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 291 ? 148.679 157.662 134.848 1.00 61.29  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 291 ? 150.088 157.534 134.316 1.00 59.10  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 291 ? 150.248 157.968 132.585 1.00 77.67  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 291 ? 149.271 156.681 131.819 1.00 71.19  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 291 ? 149.329 159.432 136.363 1.00 60.00  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 291 ? 148.311 159.487 133.991 1.00 60.79  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 291 ? 148.682 157.334 135.763 1.00 61.33  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 291 ? 148.105 157.096 134.307 1.00 62.10  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 291 ? 150.668 158.125 134.824 1.00 61.34  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 291 ? 150.381 156.614 134.423 1.00 60.57  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 291 ? 148.345 156.777 132.092 1.00 68.18  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 291 ? 149.612 155.816 132.098 1.00 69.43  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 291 ? 149.340 156.768 130.854 1.00 71.65  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 292 ? 146.125 158.779 136.233 1.00 58.49  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 292 ? 144.698 158.590 136.459 1.00 60.14  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 292 ? 143.905 159.888 136.335 1.00 60.59  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 292 ? 142.760 159.866 135.878 1.00 59.75  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 292 ? 144.475 157.942 137.823 1.00 59.25  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 292 ? 143.215 157.124 137.846 1.00 60.48  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 292 ? 141.992 157.713 138.087 1.00 61.30  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 292 ? 143.246 155.768 137.579 1.00 63.02  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 292 ? 140.849 156.967 138.139 1.00 61.10  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 292 ? 142.098 155.017 137.597 1.00 62.63  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 292 ? 140.904 155.623 137.880 1.00 64.25  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 292 ? 139.746 154.897 137.822 1.00 72.60  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 292 ? 146.618 158.628 136.922 1.00 59.35  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 292 ? 144.359 157.976 135.788 1.00 60.76  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 292 ? 145.221 157.350 138.019 1.00 59.67  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 292 ? 144.409 158.631 138.503 1.00 59.57  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 292 ? 141.954 158.624 138.278 1.00 61.88  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 292 ? 144.062 155.353 137.404 1.00 62.30  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 292 ? 140.028 157.379 138.289 1.00 62.07  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 292 ? 142.126 154.110 137.389 1.00 62.54  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 292 ? 139.171 155.318 137.372 1.00 70.85  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 293 ? 144.481 161.019 136.729 1.00 59.57  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 293 ? 143.812 162.304 136.542 1.00 59.13  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 293 ? 143.614 162.691 135.078 1.00 60.04  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 293 ? 142.716 163.484 134.786 1.00 60.87  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 293 ? 144.598 163.395 137.268 1.00 58.22  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 293 ? 144.422 163.431 138.785 1.00 57.47  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 293 ? 145.400 164.398 139.399 1.00 60.69  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 293 ? 143.015 163.845 139.150 1.00 59.23  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 293 ? 145.254 161.070 137.106 1.00 59.35  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 293 ? 142.931 162.252 136.944 1.00 59.39  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 293 ? 145.543 163.263 137.089 1.00 58.92  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 293 ? 144.321 164.259 136.922 1.00 58.94  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 293 ? 144.588 162.547 139.153 1.00 58.48  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 293 ? 145.267 164.412 140.361 1.00 59.54  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 293 ? 145.245 165.283 139.030 1.00 59.48  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 293 ? 146.303 164.106 139.195 1.00 60.51  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 293 ? 142.955 163.936 140.115 1.00 58.85  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 293 ? 142.388 163.171 138.844 1.00 59.01  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 293 ? 142.819 164.697 138.727 1.00 59.10  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 294 ? 144.412 162.165 134.151 1.00 61.72  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 294 ? 144.199 162.451 132.734 1.00 61.08  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 294 ? 142.938 161.807 132.159 1.00 61.27  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 294 ? 142.560 162.137 131.033 1.00 58.92  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 294 ? 145.427 162.019 131.931 1.00 62.24  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 294 ? 146.656 162.862 132.240 1.00 64.56  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 294 ? 147.808 162.620 131.288 1.00 68.02  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 294 ? 147.985 161.472 130.851 1.00 73.04  ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 294 ? 148.553 163.574 130.996 1.00 64.10  ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 294 ? 145.063 161.625 134.314 1.00 61.25  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 294 ? 144.106 163.411 132.626 1.00 60.74  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 294 ? 145.636 161.093 132.137 1.00 62.36  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 294 ? 145.233 162.111 130.984 1.00 62.15  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 294 ? 146.413 163.801 132.178 1.00 64.55  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 294 ? 146.962 162.660 133.139 1.00 62.78  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 295 ? 142.290 160.896 132.881 1.00 61.35  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 295 ? 141.070 160.255 132.400 1.00 60.22  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 295 ? 139.800 161.070 132.643 1.00 60.25  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 295 ? 138.737 160.670 132.162 1.00 63.49  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 295 ? 140.904 158.875 133.048 1.00 62.23  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 295 ? 142.036 157.915 132.776 1.00 60.91  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 295 ? 142.671 157.888 131.552 1.00 63.96  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 295 ? 142.439 157.014 133.741 1.00 63.04  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 295 ? 143.693 156.992 131.306 1.00 63.42  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 295 ? 143.466 156.124 133.498 1.00 60.99  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 295 ? 144.087 156.113 132.280 1.00 59.53  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 295 ? 142.553 160.615 133.652 1.00 61.24  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 295 ? 141.145 160.125 131.441 1.00 60.49  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 295 ? 140.846 158.990 134.011 1.00 61.89  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 295 ? 140.086 158.468 132.718 1.00 61.41  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 295 ? 142.402 158.472 130.879 1.00 63.34  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 295 ? 142.021 157.014 134.573 1.00 62.82  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 295 ? 144.116 156.983 130.475 1.00 62.91  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 295 ? 143.730 155.524 134.160 1.00 61.56  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 295 ? 144.780 155.511 132.115 1.00 61.15  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 296 ? 139.871 162.188 133.366 1.00 62.86  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 296 ? 138.668 162.968 133.664 1.00 61.62  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 296 ? 138.117 163.723 132.452 1.00 62.39  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 296 ? 136.909 163.964 132.378 1.00 58.55  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 296 ? 138.959 163.935 134.818 1.00 58.87  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 296 ? 139.782 165.146 134.440 1.00 61.74  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 296 ? 140.243 165.938 135.644 1.00 59.54  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 296 ? 139.481 166.703 136.220 1.00 62.37  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 296 ? 141.499 165.773 136.016 1.00 62.21  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 296 ? 140.593 162.497 133.718 1.00 62.00  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 296 ? 137.974 162.359 133.965 1.00 60.52  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 296 ? 138.114 164.255 135.174 1.00 59.09  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 296 ? 139.441 163.454 135.511 1.00 59.43  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 296 ? 140.569 164.854 133.952 1.00 61.70  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 296 ? 139.247 165.735 133.885 1.00 60.88  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 296 ? 142.012 165.234 135.582 1.00 61.93  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 296 ? 141.811 166.219 136.685 1.00 61.02  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 297 ? 138.960 164.104 131.500 1.00 66.12  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 297 ? 138.487 164.816 130.317 1.00 62.03  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 297 ? 137.730 163.890 129.368 1.00 67.87  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 297 ? 137.941 162.677 129.341 1.00 75.96  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 297 ? 139.657 165.477 129.602 1.00 60.78  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 297 ? 140.508 166.292 130.535 1.00 60.32  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 297 ? 139.984 167.382 131.203 1.00 59.68  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 297 ? 141.831 165.963 130.761 1.00 68.15  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 297 ? 140.756 168.118 132.074 1.00 69.32  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 297 ? 142.610 166.698 131.623 1.00 69.03  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 297 ? 142.069 167.769 132.278 1.00 71.08  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 297 ? 142.859 168.508 133.120 1.00 73.98  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 297 ? 139.805 163.941 131.505 1.00 64.25  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 297 ? 137.876 165.518 130.596 1.00 62.17  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 297 ? 140.216 164.789 129.206 1.00 63.06  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 297 ? 139.316 166.067 128.911 1.00 62.59  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 297 ? 139.093 167.618 131.069 1.00 61.44  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 297 ? 142.201 165.230 130.322 1.00 66.54  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 297 ? 140.392 168.853 132.516 1.00 68.22  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 297 ? 143.503 166.468 131.761 1.00 67.62  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 297 ? 143.641 168.198 133.131 1.00 71.04  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 298 ? 136.834 164.485 128.587 1.00 66.50  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 298 ? 135.879 163.727 127.786 1.00 71.87  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 298 ? 136.558 162.747 126.834 1.00 74.96  ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 298 ? 137.506 163.092 126.125 1.00 76.03  ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 298 ? 134.991 164.686 127.000 1.00 75.37  ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 298 ? 133.951 163.984 126.350 1.00 81.53  ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 298 ? 136.704 165.336 128.568 1.00 67.63  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 298 ? 135.308 163.214 128.381 1.00 71.07  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 298 ? 134.598 165.329 127.613 1.00 74.17  ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 298 ? 135.527 165.147 126.334 1.00 73.88  ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 298 ? 133.405 164.524 126.008 1.00 79.53  ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 299 ? 136.058 161.511 126.843 1.00 80.21  ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 299 ? 136.634 160.428 126.051 1.00 80.18  ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 299 ? 136.524 160.675 124.550 1.00 84.33  ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 299 ? 137.485 160.460 123.804 1.00 84.36  ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 299 ? 135.921 159.126 126.417 1.00 79.69  ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 299 ? 136.305 157.958 125.568 1.00 80.40  ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 299 ? 137.580 157.436 125.617 1.00 85.48  ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 299 ? 135.385 157.373 124.728 1.00 81.75  ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 299 ? 137.929 156.354 124.836 1.00 85.99  ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 299 ? 135.733 156.293 123.946 1.00 88.39  ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 299 ? 137.005 155.787 124.000 1.00 85.29  ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 299 ? 135.407 161.262 127.348 1.00 79.30  ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 299 ? 137.575 160.333 126.273 1.00 79.32  ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 299 ? 136.132 158.906 127.339 1.00 80.37  ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 299 ? 134.963 159.259 126.323 1.00 80.10  ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 299 ? 138.213 157.820 126.182 1.00 85.81  ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 299 ? 134.518 157.711 124.685 1.00 82.34  ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 299 ? 138.796 156.015 124.872 1.00 86.17  ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 299 ? 135.104 155.908 123.377 1.00 87.61  ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 299 ? 137.242 155.058 123.470 1.00 84.52  ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 300 ? 135.369 161.145 124.093 1.00 90.21  ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 300 ? 135.053 161.186 122.671 1.00 94.50  ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 300 ? 135.932 162.139 121.873 1.00 88.66  ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 300 ? 135.880 162.106 120.641 1.00 94.14  ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 300 ? 133.579 161.555 122.509 1.00 104.57 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 300 ? 133.026 161.404 121.104 1.00 117.17 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 300 ? 131.507 161.419 121.081 1.00 133.85 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 300 ? 130.904 162.154 121.891 1.00 140.79 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 300 ? 130.914 160.692 120.256 1.00 145.24 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 300 ? 134.704 161.344 124.600 1.00 89.02  ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 300 ? 135.175 160.297 122.298 1.00 95.31  ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 300 ? 133.056 160.978 123.089 1.00 104.14 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 300 ? 133.458 162.481 122.778 1.00 104.66 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 300 ? 133.340 162.142 120.556 1.00 116.03 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 300 ? 133.325 160.559 120.731 1.00 115.86 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 301 ? 136.724 162.982 122.530 1.00 83.77  ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 301 ? 137.463 164.031 121.838 1.00 87.49  ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 301 ? 138.917 164.127 122.304 1.00 83.29  ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 301 ? 139.574 165.140 122.051 1.00 85.53  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 301 ? 136.721 165.358 122.011 1.00 93.90  ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 301 ? 137.085 166.417 120.989 1.00 106.03 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 301 ? 135.958 167.825 121.000 1.00 136.75 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 301 ? 134.488 167.092 120.277 1.00 116.15 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 301 ? 136.771 163.026 123.387 1.00 86.21  ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 301 ? 137.470 163.832 120.887 1.00 90.83  ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 301 ? 135.769 165.186 121.925 1.00 94.84  ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 301 ? 136.909 165.712 122.895 1.00 93.15  ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 301 ? 137.973 166.753 121.188 1.00 103.93 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 301 ? 137.068 166.026 120.101 1.00 103.67 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 301 ? 133.816 167.783 120.154 1.00 118.51 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 301 ? 134.147 166.401 120.867 1.00 111.48 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 301 ? 134.721 166.707 119.416 1.00 115.91 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 302 ? 139.425 163.100 122.978 1.00 78.50  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 302 ? 140.756 163.123 123.579 1.00 75.45  ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 302 ? 141.863 163.038 122.527 1.00 73.91  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 302 ? 141.981 162.038 121.815 1.00 79.34  ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 302 ? 140.870 161.973 124.573 1.00 81.97  ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 302 ? 142.433 161.885 125.452 1.00 84.25  ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 302 ? 138.995 162.369 123.125 1.00 81.83  ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 302 ? 140.869 163.954 124.068 1.00 77.56  ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 302 ? 140.162 162.063 125.232 1.00 81.28  ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 302 ? 140.754 161.137 124.089 1.00 81.78  ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 302 ? 142.290 161.043 126.295 1.00 72.53  ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 303 ? 142.670 164.099 122.430 1.00 72.33  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 303 ? 143.769 164.154 121.465 1.00 74.52  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 303 ? 144.822 163.077 121.702 1.00 73.26  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 303 ? 145.443 162.598 120.749 1.00 73.19  ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 303 ? 144.439 165.526 121.529 1.00 73.68  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 303 ? 143.642 166.704 120.988 1.00 78.87  ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 303 ? 144.310 168.010 121.361 1.00 78.73  ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 303 ? 143.526 166.600 119.480 1.00 79.14  ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 303 ? 142.569 164.822 122.886 1.00 75.00  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 303 ? 143.414 164.032 120.569 1.00 75.34  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 303 ? 144.643 165.720 122.459 1.00 74.53  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 303 ? 145.268 165.484 121.025 1.00 73.93  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 303 ? 142.749 166.693 121.368 1.00 78.43  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 303 ? 144.355 168.076 122.329 1.00 77.73  ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 303 ? 145.205 168.030 120.985 1.00 78.49  ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 303 ? 143.784 168.744 121.004 1.00 78.27  ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 303 ? 143.073 167.392 119.147 1.00 79.21  ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 303 ? 144.417 166.545 119.097 1.00 77.51  ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 303 ? 143.013 165.809 119.251 1.00 77.65  ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 304 ? 145.051 162.700 122.955 1.00 72.13  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 304 ? 146.040 161.670 123.261 1.00 71.06  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 304 ? 145.594 160.295 122.783 1.00 72.19  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 304 ? 146.417 159.489 122.341 1.00 73.89  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 304 ? 146.318 161.676 124.760 1.00 70.93  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 304 ? 147.038 162.932 125.190 1.00 69.02  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 304 ? 147.087 163.103 126.682 1.00 67.44  ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 304 ? 147.775 164.402 127.020 1.00 72.18  ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 304 ? 147.636 164.773 128.450 1.00 79.65  ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 304 ? 144.651 163.026 123.643 1.00 73.24  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 304 ? 146.871 161.884 122.805 1.00 71.56  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 304 ? 145.476 161.629 125.242 1.00 72.52  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 304 ? 146.875 160.913 124.987 1.00 71.35  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 304 ? 147.953 162.895 124.865 1.00 69.58  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 304 ? 146.585 163.704 124.813 1.00 70.86  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 304 ? 146.183 163.132 127.036 1.00 68.75  ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 304 ? 147.587 162.373 127.081 1.00 68.70  ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 304 ? 148.722 164.317 126.823 1.00 71.97  ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 304 ? 147.389 165.115 126.484 1.00 71.98  ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 304 ? 148.018 165.565 128.595 1.00 77.64  ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 304 ? 148.032 164.164 128.966 1.00 75.82  ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 304 ? 146.774 164.824 128.670 1.00 74.91  ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 305 ? 144.299 160.016 122.845 1.00 76.32  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 305 ? 143.769 158.822 122.198 1.00 76.34  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 305 ? 143.908 158.897 120.679 1.00 75.37  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 305 ? 144.344 157.936 120.039 1.00 78.27  ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 305 ? 142.305 158.628 122.601 1.00 74.06  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 305 ? 142.056 158.308 124.358 1.00 67.43  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 305 ? 143.703 160.537 123.182 1.00 75.95  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 305 ? 144.266 158.047 122.506 1.00 75.37  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 305 ? 141.812 159.436 122.380 1.00 74.98  ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 305 ? 141.937 157.877 122.109 1.00 73.61  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 305 ? 142.309 159.311 124.957 1.00 70.60  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 306 ? 143.540 160.028 120.083 1.00 73.31  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 306 ? 143.420 160.092 118.630 1.00 72.19  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 306 ? 144.780 160.043 117.930 1.00 73.05  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 306 ? 144.891 159.479 116.838 1.00 74.64  ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 306 ? 142.584 161.332 118.259 1.00 73.83  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 306 ? 141.117 161.060 118.607 1.00 72.00  ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 306 ? 142.723 161.698 116.789 1.00 78.62  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 306 ? 140.231 162.281 118.609 1.00 77.51  ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 306 ? 143.215 160.706 120.498 1.00 74.60  ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 306 ? 142.920 159.315 118.332 1.00 73.30  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 306 ? 142.891 162.084 118.793 1.00 74.08  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 306 ? 140.755 160.435 117.957 1.00 71.37  ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 306 ? 141.075 160.667 119.494 1.00 74.13  ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 306 ? 142.143 162.455 116.602 1.00 77.74  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 306 ? 142.456 160.940 116.245 1.00 76.75  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 306 ? 143.643 161.940 116.596 1.00 77.09  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 306 ? 139.357 162.031 118.952 1.00 77.64  ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 306 ? 140.626 162.960 119.180 1.00 77.86  ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 306 ? 140.144 162.616 117.702 1.00 76.77  ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 307 ? 145.831 160.616 118.517 1.00 73.21  ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 307 ? 147.178 160.369 118.000 1.00 73.50  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 307 ? 147.719 158.981 118.347 1.00 74.25  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 307 ? 148.785 158.616 117.846 1.00 72.10  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 307 ? 148.139 161.445 118.500 1.00 78.50  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 307 ? 147.869 162.814 117.909 1.00 81.69  ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 307 ? 148.932 163.816 118.310 1.00 85.10  ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 307 ? 148.663 165.172 117.683 1.00 95.14  ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 307 ? 149.711 166.172 118.036 1.00 104.93 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 307 ? 145.796 161.109 119.222 1.00 74.19  ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 307 ? 147.153 160.435 117.031 1.00 73.63  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 307 ? 148.060 161.516 119.465 1.00 77.46  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 307 ? 149.046 161.194 118.261 1.00 77.90  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 307 ? 147.866 162.749 116.940 1.00 80.35  ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 307 ? 147.009 163.138 118.224 1.00 80.41  ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 307 ? 148.928 163.920 119.276 1.00 84.30  ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 307 ? 149.800 163.505 118.007 1.00 84.62  ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 307 ? 148.649 165.079 116.717 1.00 94.05  ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 307 ? 147.807 165.506 117.998 1.00 92.39  ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 307 ? 149.741 166.283 118.919 1.00 102.34 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 307 ? 149.526 166.956 117.653 1.00 103.80 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 307 ? 150.508 165.893 117.751 1.00 102.23 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 308 ? 147.021 158.213 119.186 1.00 78.72  ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 308 ? 147.442 156.870 119.618 1.00 75.84  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 308 ? 148.869 156.837 120.163 1.00 74.80  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 308 ? 149.633 155.908 119.902 1.00 76.94  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 308 ? 147.288 155.856 118.484 1.00 72.91  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 308 ? 145.871 155.731 117.957 1.00 78.20  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 308 ? 144.947 154.992 118.914 1.00 80.18  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 308 ? 143.515 155.024 118.390 1.00 82.84  ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 308 ? 142.564 154.212 119.195 1.00 82.73  ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 308 ? 146.257 158.445 119.507 1.00 77.09  ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 308 ? 146.857 156.587 120.339 1.00 76.43  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 308 ? 147.856 156.122 117.742 1.00 74.18  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 308 ? 147.561 154.981 118.806 1.00 73.82  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 308 ? 145.504 156.616 117.805 1.00 77.40  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 308 ? 145.889 155.233 117.123 1.00 77.97  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 308 ? 145.227 154.064 118.986 1.00 79.77  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 308 ? 144.966 155.421 119.785 1.00 79.39  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 308 ? 143.201 155.943 118.392 1.00 80.04  ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 308 ? 143.507 154.677 117.483 1.00 81.91  ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 308 ? 142.828 153.361 119.216 1.00 82.31  ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 308 ? 141.750 154.254 118.835 1.00 82.31  ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 308 ? 142.527 154.525 120.029 1.00 82.46  ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 309 ? 149.239 157.864 120.916 1.00 73.64  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 309 ? 150.652 158.106 121.178 1.00 74.24  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 309 ? 151.223 157.213 122.283 1.00 71.15  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 309 ? 152.268 156.586 122.090 1.00 75.66  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 309 ? 150.863 159.580 121.499 1.00 78.84  ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 309 ? 152.308 159.985 121.493 1.00 82.29  ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 309 ? 152.474 161.475 121.358 1.00 96.10  ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 309 ? 151.769 162.218 122.067 1.00 100.18 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 309 ? 153.306 161.905 120.534 1.00 111.38 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 309 ? 148.716 158.506 121.144 1.00 75.51  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 309 ? 151.151 157.912 120.368 1.00 76.40  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 309 ? 150.406 160.110 120.826 1.00 80.41  ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 309 ? 150.495 159.772 122.377 1.00 80.14  ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 309 ? 152.718 159.711 122.330 1.00 85.17  ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 309 ? 152.758 159.558 120.746 1.00 83.71  ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 310 ? 150.560 157.126 123.438 1.00 67.36  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 310 ? 151.044 156.321 124.565 1.00 69.83  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 310 ? 150.109 155.163 124.898 1.00 72.13  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 310 ? 148.935 155.400 125.228 1.00 73.11  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 310 ? 151.238 157.205 125.795 1.00 68.84  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 310 ? 152.537 157.975 125.780 1.00 71.70  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 310 ? 153.724 157.074 126.000 1.00 72.40  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 310 ? 153.569 155.877 126.207 1.00 68.44  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 310 ? 154.919 157.641 125.947 1.00 84.52  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 310 ? 149.817 157.531 123.595 1.00 70.25  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 310 ? 151.916 155.967 124.338 1.00 71.18  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 310 ? 150.512 157.849 125.838 1.00 70.36  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 310 ? 151.231 156.649 126.591 1.00 70.01  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 310 ? 152.642 158.408 124.917 1.00 73.30  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 310 ? 152.525 158.640 126.487 1.00 72.70  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 310 ? 154.992 158.484 125.789 1.00 80.69  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 310 ? 155.627 157.160 126.050 1.00 81.78  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 311 ? 150.572 153.907 124.818 1.00 70.73  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 311 ? 149.663 152.765 125.013 1.00 65.81  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 311 ? 148.953 152.715 126.352 1.00 69.08  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 311 ? 147.774 152.352 126.400 1.00 68.17  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 311 ? 150.595 151.556 124.861 1.00 68.49  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 311 ? 151.678 152.017 124.001 1.00 74.86  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 311 ? 151.900 153.456 124.377 1.00 75.35  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 311 ? 148.999 152.736 124.309 1.00 65.70  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 311 ? 150.937 151.295 125.732 1.00 68.80  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 311 ? 150.114 150.821 124.448 1.00 69.55  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 311 ? 152.478 151.490 124.166 1.00 73.62  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 311 ? 151.407 151.946 123.071 1.00 74.69  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 311 ? 152.531 153.519 125.113 1.00 73.30  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 311 ? 152.203 153.971 123.613 1.00 73.74  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 312 ? 149.630 153.062 127.441 1.00 69.41  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 312 ? 149.033 153.000 128.772 1.00 66.14  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 312 ? 147.975 154.064 129.010 1.00 69.18  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 312 ? 147.363 154.060 130.081 1.00 76.77  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 312 ? 150.123 153.095 129.842 1.00 62.42  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 312 ? 150.854 154.296 129.737 1.00 61.49  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 312 ? 150.444 153.342 127.435 1.00 69.04  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 312 ? 148.601 152.136 128.875 1.00 67.89  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 312 ? 149.708 153.056 130.720 1.00 65.38  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 312 ? 150.732 152.346 129.735 1.00 64.27  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 312 ? 151.493 154.291 130.283 1.00 63.85  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 313 ? 147.734 154.961 128.059 1.00 71.32  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 313 ? 146.571 155.842 128.097 1.00 67.30  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 313 ? 145.434 155.310 127.231 1.00 69.02  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 313 ? 144.351 155.017 127.742 1.00 74.97  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 313 ? 146.981 157.257 127.657 1.00 65.53  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 313 ? 145.873 158.264 127.712 1.00 65.07  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 313 ? 145.510 158.931 128.861 1.00 65.79  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 313 ? 145.047 158.718 126.740 1.00 71.77  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 313 ? 144.505 159.747 128.594 1.00 70.67  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 313 ? 144.204 159.635 127.315 1.00 65.12  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 313 ? 148.180 155.009 127.325 1.00 70.64  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 313 ? 146.245 155.901 129.010 1.00 67.84  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 313 ? 147.688 157.569 128.246 1.00 66.84  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 313 ? 147.309 157.222 126.744 1.00 68.29  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 313 ? 145.875 158.831 129.635 1.00 65.88  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 313 ? 145.044 158.443 125.850 1.00 71.35  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 313 ? 144.082 160.313 129.201 1.00 67.36  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 314 ? 145.656 155.168 125.929 1.00 64.46  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 314 ? 144.527 154.982 125.025 1.00 66.89  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 314 ? 143.838 153.628 125.192 1.00 64.61  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 314 ? 142.672 153.498 124.812 1.00 64.42  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 314 ? 144.969 155.237 123.579 1.00 69.68  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 314 ? 145.830 154.198 122.900 1.00 70.38  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 314 ? 145.287 153.035 122.389 1.00 70.10  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 314 ? 147.182 154.424 122.709 1.00 72.65  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 314 ? 146.077 152.111 121.737 1.00 73.66  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 314 ? 147.976 153.508 122.061 1.00 67.45  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 314 ? 147.420 152.358 121.577 1.00 72.56  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 314 ? 148.218 151.443 120.938 1.00 76.94  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 314 ? 146.409 155.321 125.545 1.00 66.95  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 314 ? 143.864 155.658 125.238 1.00 68.14  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 314 ? 144.168 155.333 123.038 1.00 70.90  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 314 ? 145.464 156.072 123.561 1.00 70.33  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 314 ? 144.375 152.871 122.487 1.00 70.59  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 314 ? 147.562 155.215 123.024 1.00 72.17  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 314 ? 145.703 151.325 121.404 1.00 73.63  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 314 ? 148.886 153.675 121.945 1.00 69.30  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 314 ? 149.007 151.730 120.890 1.00 74.38  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 315 ? 144.507 152.630 125.765 1.00 66.09  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 315 ? 143.854 151.355 126.049 1.00 64.74  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 315 ? 142.872 151.409 127.219 1.00 64.41  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 315 ? 141.986 150.556 127.298 1.00 65.29  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 315 ? 144.914 150.295 126.338 1.00 62.51  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 315 ? 145.734 149.894 125.140 1.00 61.79  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 315 ? 146.715 148.804 125.504 1.00 62.41  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 315 ? 147.376 148.233 124.279 1.00 66.54  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 315 ? 148.139 147.005 124.605 1.00 71.87  ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 315 ? 145.338 152.662 125.989 1.00 67.19  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 315 ? 143.358 151.072 125.264 1.00 65.06  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 315 ? 145.523 150.639 127.012 1.00 64.77  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 315 ? 144.474 149.497 126.675 1.00 63.03  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 315 ? 145.144 149.554 124.448 1.00 63.85  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 315 ? 146.231 150.662 124.814 1.00 65.41  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 315 ? 147.405 149.172 126.080 1.00 63.30  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 315 ? 146.244 148.087 125.959 1.00 63.79  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 315 ? 146.695 148.002 123.626 1.00 67.49  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 315 ? 147.990 148.888 123.908 1.00 66.78  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 315 ? 148.552 146.701 123.877 1.00 71.14  ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 315 ? 148.749 147.183 125.230 1.00 70.34  ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 315 ? 147.588 146.375 124.909 1.00 70.95  ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 316 ? 143.000 152.376 128.125 1.00 65.44  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 316 ? 142.272 152.362 129.390 1.00 63.68  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 316 ? 141.281 153.506 129.575 1.00 66.93  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 316 ? 140.340 153.352 130.357 1.00 71.59  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 316 ? 143.262 152.365 130.566 1.00 64.52  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 316 ? 144.194 151.178 130.542 1.00 65.12  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 316 ? 143.809 149.963 131.072 1.00 65.73  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 316 ? 145.450 151.268 129.970 1.00 67.80  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 316 ? 144.658 148.879 131.058 1.00 64.28  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 316 ? 146.299 150.181 129.938 1.00 64.84  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 316 ? 145.895 148.993 130.482 1.00 61.60  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 316 ? 146.721 147.904 130.429 1.00 69.12  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 316 ? 143.585 153.004 128.069 1.00 66.64  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 316 ? 141.765 151.536 129.448 1.00 63.69  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 316 ? 143.802 153.171 130.520 1.00 65.93  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 316 ? 142.768 152.345 131.401 1.00 64.54  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 316 ? 142.967 149.881 131.463 1.00 65.91  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 316 ? 145.725 152.074 129.593 1.00 66.80  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 316 ? 144.378 148.061 131.405 1.00 64.93  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 316 ? 147.137 150.251 129.537 1.00 66.18  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 316 ? 146.360 147.248 130.811 1.00 66.86  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 317 ? 141.466 154.636 128.893 1.00 66.74  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 317 ? 140.619 155.811 129.097 1.00 68.19  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 317 ? 139.130 155.501 128.956 1.00 73.86  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 317 ? 138.307 156.022 129.716 1.00 77.98  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 317 ? 141.051 156.898 128.106 1.00 69.22  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 317 ? 140.431 158.242 128.338 1.00 70.70  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 317 ? 140.757 159.344 127.577 1.00 69.20  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 317 ? 139.498 158.661 129.224 1.00 67.58  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 317 ? 140.062 160.386 127.993 1.00 70.31  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 317 ? 139.300 160.001 129.000 1.00 71.02  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 317 ? 142.139 154.778 128.377 1.00 67.37  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 317 ? 140.764 156.152 129.995 1.00 68.00  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 317 ? 142.014 157.008 128.171 1.00 68.27  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 317 ? 140.815 156.615 127.208 1.00 70.16  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 317 ? 139.105 158.153 129.897 1.00 68.38  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 317 ? 140.106 161.247 127.639 1.00 71.23  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 317 ? 138.755 160.508 129.434 1.00 69.67  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 318 ? 138.761 154.656 127.998 1.00 75.04  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 318 ? 137.354 154.305 127.807 1.00 76.93  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 318 ? 136.708 153.719 129.064 1.00 69.77  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 318 ? 135.609 154.125 129.451 1.00 69.17  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 318 ? 137.220 153.322 126.644 1.00 91.55  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 318 ? 135.772 153.004 126.275 1.00 104.60 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 318 ? 135.653 152.134 125.035 1.00 121.16 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 318 ? 136.667 151.531 124.627 1.00 127.49 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 318 ? 134.540 152.050 124.473 1.00 123.30 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 318 ? 139.298 154.301 127.426 1.00 75.41  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 318 ? 136.860 155.107 127.570 1.00 79.63  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 318 ? 137.649 153.703 125.860 1.00 90.27  ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 318 ? 137.656 152.489 126.885 1.00 89.95  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 318 ? 135.354 152.529 127.011 1.00 101.17 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 318 ? 135.298 153.834 126.105 1.00 98.83  ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 319 ? 137.372 152.769 129.720 1.00 66.45  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 319 ? 136.808 152.165 130.928 1.00 65.25  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 319 ? 136.724 153.140 132.096 1.00 61.77  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 319 ? 135.714 153.185 132.803 1.00 63.42  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 319 ? 137.656 150.965 131.351 1.00 68.31  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 319 ? 137.554 149.742 130.472 1.00 74.86  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 319 ? 138.485 148.636 130.958 1.00 73.26  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 319 ? 138.104 148.114 132.334 1.00 72.67  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 319 ? 139.035 147.041 132.785 1.00 80.17  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 319 ? 138.159 152.489 129.511 1.00 70.41  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 319 ? 135.910 151.847 130.738 1.00 68.21  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 319 ? 138.588 151.237 131.366 1.00 69.45  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 319 ? 137.380 150.710 132.246 1.00 67.43  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 319 ? 136.644 149.405 130.494 1.00 73.19  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 319 ? 137.806 149.976 129.564 1.00 74.61  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 319 ? 138.445 147.892 130.334 1.00 74.24  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 319 ? 139.392 148.980 131.005 1.00 71.72  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 319 ? 138.150 148.835 132.981 1.00 70.94  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 319 ? 137.206 147.746 132.302 1.00 72.62  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 319 ? 138.794 146.745 133.590 1.00 76.88  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 319 ? 139.867 147.358 132.831 1.00 77.52  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 319 ? 139.018 146.360 132.210 1.00 77.92  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 320 ? 137.780 153.898 132.336 1.00 61.08  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 320 ? 137.984 154.533 133.632 1.00 61.67  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 320 ? 137.352 155.920 133.758 1.00 63.17  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 320 ? 137.379 156.498 134.846 1.00 66.54  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 320 ? 139.483 154.542 133.926 1.00 60.63  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 320 ? 140.007 153.186 134.291 1.00 60.44  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 320 ? 139.928 152.667 135.564 1.00 63.72  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 320 ? 140.568 152.219 133.528 1.00 65.19  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 320 ? 140.462 151.458 135.579 1.00 63.24  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 320 ? 140.840 151.155 134.352 1.00 59.27  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 320 ? 138.469 153.918 131.824 1.00 64.56  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 320 ? 137.569 153.974 134.308 1.00 62.88  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 320 ? 139.961 154.841 133.135 1.00 63.21  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 320 ? 139.662 155.143 134.667 1.00 62.20  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 320 ? 139.650 153.090 136.260 1.00 63.73  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 320 ? 140.732 152.264 132.612 1.00 65.51  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 320 ? 140.540 150.903 136.322 1.00 62.63  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 321 ? 136.796 156.459 132.675 1.00 63.49  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 321 ? 136.203 157.796 132.671 1.00 63.00  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 321 ? 135.149 158.012 133.761 1.00 63.31  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 321 ? 135.168 159.030 134.459 1.00 62.86  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 321 ? 135.592 158.039 131.292 1.00 66.61  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 321 ? 134.814 159.319 131.142 1.00 69.62  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 321 ? 135.451 160.539 131.024 1.00 71.35  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 321 ? 133.433 159.299 131.090 1.00 72.21  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 321 ? 134.730 161.705 130.881 1.00 69.56  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 321 ? 132.709 160.456 130.946 1.00 72.68  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 321 ? 133.361 161.654 130.842 1.00 73.14  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 321 ? 132.635 162.807 130.692 1.00 87.78  ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 321 ? 136.807 156.086 131.899 1.00 65.50  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 321 ? 136.905 158.453 132.806 1.00 64.27  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 321 ? 136.311 158.057 130.639 1.00 68.16  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 321 ? 134.990 157.304 131.089 1.00 67.07  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 321 ? 136.381 160.575 131.056 1.00 69.83  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 321 ? 132.985 158.485 131.166 1.00 71.75  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 321 ? 135.171 162.523 130.811 1.00 70.35  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 321 ? 131.778 160.425 130.917 1.00 73.46  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 321 ? 131.812 162.630 130.674 1.00 83.09  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 322 ? 134.219 157.074 133.924 1.00 62.10  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 322 ? 133.168 157.249 134.926 1.00 60.97  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 322 ? 133.720 157.321 136.346 1.00 60.17  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 322 ? 133.214 158.083 137.176 1.00 59.58  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 322 ? 132.156 156.113 134.812 1.00 65.20  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 322 ? 134.149 156.362 133.447 1.00 63.07  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 322 ? 132.701 158.082 134.750 1.00 62.19  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 322 ? 131.791 156.107 133.912 1.00 64.17  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 322 ? 131.443 156.257 135.456 1.00 64.77  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 322 ? 132.602 155.271 134.995 1.00 63.51  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 323 ? 134.755 156.545 136.645 1.00 62.34  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 323 ? 135.402 156.615 137.950 1.00 60.62  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 323 ? 136.297 157.843 138.093 1.00 62.44  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 323 ? 136.330 158.463 139.160 1.00 65.22  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 323 ? 136.199 155.329 138.177 1.00 58.33  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 323 ? 136.577 155.124 139.620 1.00 62.19  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 323 ? 135.715 155.078 140.489 1.00 71.34  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 323 ? 137.864 154.965 139.883 1.00 62.29  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 323 ? 135.123 155.994 136.095 1.00 62.98  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 323 ? 134.718 156.666 138.638 1.00 61.66  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 323 ? 135.650 154.574 137.907 1.00 61.25  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 323 ? 137.011 155.356 137.647 1.00 61.32  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 323 ? 138.441 154.975 139.245 1.00 63.57  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 323 ? 138.117 154.800 140.690 1.00 63.63  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 324 ? 137.016 158.221 137.037 1.00 62.66  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 324 ? 137.915 159.372 137.110 1.00 59.84  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 324 ? 137.183 160.690 137.343 1.00 60.75  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 324 ? 137.715 161.576 138.018 1.00 59.87  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 324 ? 138.745 159.460 135.833 1.00 62.17  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 324 ? 137.018 157.814 136.278 1.00 62.97  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 324 ? 138.528 159.242 137.851 1.00 60.55  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 324 ? 139.215 158.619 135.707 1.00 62.65  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 324 ? 138.152 159.622 135.081 1.00 62.43  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 324 ? 139.384 160.186 135.916 1.00 61.39  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 325 ? 135.981 160.849 136.796 1.00 62.46  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 325 ? 135.188 162.040 137.085 1.00 60.43  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 325 ? 134.881 162.180 138.573 1.00 61.16  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 325 ? 135.000 163.272 139.137 1.00 60.82  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 325 ? 133.898 162.000 136.268 1.00 55.08  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 325 ? 135.613 160.296 136.249 1.00 61.59  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 325 ? 135.688 162.826 136.809 1.00 60.67  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 325 ? 134.125 161.976 135.324 1.00 59.64  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 325 ? 133.396 161.204 136.507 1.00 57.79  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 325 ? 133.373 162.794 136.460 1.00 55.90  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 326 ? 134.489 161.090 139.227 1.00 64.80  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 326 ? 134.209 161.128 140.661 1.00 66.07  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 326 ? 135.496 161.261 141.472 1.00 64.42  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 326 ? 135.531 161.946 142.500 1.00 66.94  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 326 ? 133.394 159.887 141.068 1.00 68.58  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 326 ? 132.074 159.841 140.300 1.00 68.91  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 326 ? 133.100 159.889 142.556 1.00 73.96  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 326 ? 131.376 158.506 140.379 1.00 75.20  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 326 ? 134.377 160.319 138.862 1.00 64.13  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 326 ? 133.664 161.910 140.850 1.00 65.69  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 326 ? 133.908 159.092 140.852 1.00 66.85  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 326 ? 131.473 160.511 140.666 1.00 69.09  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 326 ? 132.240 160.028 139.362 1.00 66.93  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 326 ? 132.640 159.064 142.785 1.00 74.09  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 326 ? 133.929 159.943 143.057 1.00 72.44  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 326 ? 132.532 160.648 142.767 1.00 73.98  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 326 ? 130.578 158.534 139.827 1.00 76.43  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 326 ? 131.977 157.816 140.054 1.00 71.78  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 326 ? 131.132 158.326 141.301 1.00 76.32  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 327 ? 136.567 160.609 141.029 1.00 63.08  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 327 ? 137.873 160.749 141.671 1.00 63.90  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 327 ? 138.382 162.191 141.667 1.00 64.15  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 327 ? 138.991 162.639 142.644 1.00 64.39  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 327 ? 138.851 159.818 140.953 1.00 64.76  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 327 ? 140.266 159.865 141.456 1.00 63.52  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 327 ? 141.171 160.766 140.931 1.00 61.66  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 327 ? 140.705 158.973 142.414 1.00 65.52  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 327 ? 142.476 160.795 141.371 1.00 61.36  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 327 ? 142.015 159.000 142.857 1.00 63.44  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 327 ? 142.899 159.908 142.331 1.00 57.85  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 327 ? 136.560 160.067 140.359 1.00 63.93  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 327 ? 137.805 160.460 142.595 1.00 64.81  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 327 ? 138.535 158.905 141.054 1.00 64.21  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 327 ? 138.868 160.054 140.012 1.00 63.68  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 327 ? 140.893 161.369 140.278 1.00 61.99  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 327 ? 140.112 158.349 142.770 1.00 64.88  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 327 ? 143.075 161.411 141.011 1.00 61.59  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 327 ? 142.302 158.390 143.500 1.00 63.66  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 327 ? 143.783 159.924 142.626 1.00 58.45  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 328 ? 138.148 162.936 140.590 1.00 61.76  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 328 ? 138.619 164.318 140.536 1.00 61.39  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 328 ? 137.979 165.220 141.591 1.00 63.87  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 328 ? 138.583 166.221 141.985 1.00 67.41  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 328 ? 138.369 164.888 139.143 1.00 66.30  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 328 ? 137.777 162.652 139.867 1.00 62.81  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 328 ? 139.578 164.327 140.689 1.00 61.93  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 328 ? 138.812 164.321 138.489 1.00 63.74  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 328 ? 138.728 165.788 139.095 1.00 64.53  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 328 ? 137.413 164.901 138.972 1.00 64.52  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 329 ? 136.780 164.896 142.067 1.00 68.45  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 329 ? 136.161 165.645 143.160 1.00 67.27  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 329 ? 136.631 165.221 144.550 1.00 65.38  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 329 ? 136.387 165.954 145.512 1.00 66.56  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 329 ? 134.636 165.493 143.104 1.00 69.58  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 329 ? 134.028 166.067 141.839 1.00 76.50  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 329 ? 134.719 166.807 141.116 1.00 83.30  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 329 ? 132.846 165.778 141.570 1.00 72.79  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 329 ? 136.324 164.215 141.804 1.00 67.40  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 329 ? 136.367 166.589 143.050 1.00 67.95  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 329 ? 134.411 164.550 143.143 1.00 68.77  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 329 ? 134.243 165.959 143.860 1.00 69.46  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 330 ? 137.285 164.074 144.680 1.00 64.71  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 330 ? 137.556 163.463 145.976 1.00 63.65  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 330 ? 138.645 164.185 146.772 1.00 66.58  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 330 ? 139.488 164.906 146.237 1.00 68.41  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 330 ? 137.957 162.006 145.788 1.00 65.36  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 330 ? 137.916 161.317 147.019 1.00 70.24  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 330 ? 137.531 163.591 144.013 1.00 65.50  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 330 ? 136.742 163.483 146.505 1.00 64.45  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 330 ? 137.338 161.588 145.168 1.00 65.84  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 330 ? 138.860 161.971 145.432 1.00 65.62  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 330 ? 137.163 160.954 147.118 1.00 69.48  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 331 ? 138.601 163.971 148.086 1.00 66.46  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 331 ? 139.508 164.566 149.060 1.00 62.91  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 331 ? 140.608 163.614 149.539 1.00 63.32  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 331 ? 141.539 164.060 150.212 1.00 57.41  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 331 ? 138.693 165.073 150.258 1.00 64.77  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 331 ? 137.449 165.866 149.843 1.00 66.48  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 331 ? 136.750 166.529 151.020 1.00 71.47  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 331 ? 135.325 166.938 150.675 1.00 69.58  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 331 ? 135.256 167.853 149.508 1.00 70.67  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 331 ? 137.993 163.487 148.456 1.00 66.55  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 331 ? 139.942 165.336 148.658 1.00 63.92  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 331 ? 138.396 164.311 150.783 1.00 64.77  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 331 ? 139.250 165.651 150.803 1.00 65.35  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 331 ? 137.713 166.564 149.222 1.00 66.55  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 331 ? 136.814 165.266 149.420 1.00 65.82  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 331 ? 136.708 165.902 151.761 1.00 70.93  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 331 ? 137.240 167.325 151.283 1.00 70.04  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 331 ? 134.809 166.143 150.462 1.00 69.51  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 331 ? 134.931 167.393 151.437 1.00 70.02  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 331 ? 134.416 168.124 149.382 1.00 70.38  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 331 ? 135.538 167.435 148.774 1.00 68.93  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 331 ? 135.770 168.567 149.651 1.00 70.55  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 332 ? 140.525 162.326 149.205 1.00 69.45  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 332 ? 141.402 161.270 149.710 1.00 63.69  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 332 ? 142.551 160.903 148.769 1.00 61.99  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 332 ? 143.217 159.892 149.000 1.00 66.28  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 332 ? 140.575 160.010 149.978 1.00 64.02  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 332 ? 139.680 160.144 151.173 1.00 63.95  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 332 ? 140.144 160.404 152.276 1.00 70.10  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 332 ? 138.385 159.972 150.966 1.00 67.10  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 332 ? 139.893 162.019 148.709 1.00 67.55  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 332 ? 141.790 161.556 150.553 1.00 63.34  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 332 ? 140.015 159.834 149.204 1.00 65.08  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 332 ? 141.170 159.259 150.132 1.00 64.35  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 332 ? 138.092 159.788 150.177 1.00 65.81  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 332 ? 137.834 160.032 151.626 1.00 68.28  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 333 ? 142.787 161.677 147.713 1.00 61.43  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 333 ? 143.396 161.141 146.495 1.00 62.17  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 333 ? 144.711 160.389 146.725 1.00 60.94  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 333 ? 144.894 159.284 146.208 1.00 62.06  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 333 ? 143.597 162.279 145.494 1.00 60.61  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 333 ? 142.285 162.803 144.945 1.00 64.63  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 333 ? 142.449 163.966 143.992 1.00 68.01  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 333 ? 143.442 164.678 144.026 1.00 67.10  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 333 ? 141.461 164.167 143.136 1.00 70.75  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 333 ? 142.412 162.441 147.607 1.00 63.41  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 333 ? 142.775 160.511 146.096 1.00 62.94  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 333 ? 144.057 163.013 145.932 1.00 62.20  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 333 ? 144.126 161.954 144.747 1.00 61.27  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 333 ? 141.840 162.085 144.465 1.00 64.40  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 333 ? 141.728 163.097 145.684 1.00 64.72  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 333 ? 140.769 163.653 143.147 1.00 67.12  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 333 ? 141.494 164.832 142.589 1.00 67.62  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 334 ? 145.634 160.948 147.503 1.00 58.73  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 334 ? 146.910 160.254 147.694 1.00 61.98  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 334 ? 146.761 158.975 148.515 1.00 60.66  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 334 ? 147.515 158.018 148.310 1.00 60.12  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 334 ? 147.936 161.207 148.306 1.00 59.56  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 334 ? 149.371 160.781 148.064 1.00 56.99  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 334 ? 150.366 161.773 148.626 1.00 60.35  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 334 ? 151.789 161.308 148.374 1.00 73.25  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 334 ? 152.806 162.209 148.989 1.00 86.10  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 334 ? 145.568 161.715 147.888 1.00 59.67  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 334 ? 147.249 159.993 146.821 1.00 61.19  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 334 ? 147.820 162.086 147.911 1.00 59.71  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 334 ? 147.794 161.254 149.266 1.00 60.28  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 334 ? 149.527 159.924 148.494 1.00 60.05  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 334 ? 149.527 160.705 147.108 1.00 59.46  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 334 ? 150.245 162.632 148.191 1.00 62.16  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 334 ? 150.236 161.857 149.585 1.00 62.03  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 334 ? 151.906 160.423 148.755 1.00 71.69  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 334 ? 151.952 161.280 147.416 1.00 70.21  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 334 ? 153.626 161.899 148.827 1.00 83.07  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 334 ? 152.736 163.029 148.645 1.00 82.32  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 334 ? 152.684 162.253 149.870 1.00 82.88  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 335 ? 145.797 158.933 149.431 1.00 61.90  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 335 ? 145.498 157.706 150.167 1.00 59.87  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 335 ? 144.968 156.596 149.260 1.00 59.71  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 335 ? 145.310 155.425 149.448 1.00 61.04  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 335 ? 144.489 158.005 151.275 1.00 60.88  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 335 ? 144.978 159.070 152.092 1.00 59.11  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 335 ? 144.266 156.789 152.150 1.00 66.04  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 335 ? 145.270 159.590 149.607 1.00 62.18  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 335 ? 146.313 157.382 150.585 1.00 60.51  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 335 ? 143.640 158.261 150.880 1.00 61.33  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 335 ? 144.414 159.254 152.687 1.00 60.94  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 335 ? 143.664 157.018 152.877 1.00 64.87  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 335 ? 143.873 156.066 151.636 1.00 63.43  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 335 ? 145.109 156.490 152.528 1.00 64.30  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 336 ? 144.126 156.933 148.282 1.00 58.59  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 336 ? 143.666 155.934 147.315 1.00 58.76  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 336 ? 144.829 155.379 146.496 1.00 59.62  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 336 ? 144.918 154.171 146.255 1.00 59.19  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 336 ? 142.592 156.547 146.393 1.00 60.31  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 336 ? 141.422 157.103 147.199 1.00 60.90  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 336 ? 142.072 155.515 145.408 1.00 63.93  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 336 ? 140.463 157.923 146.373 1.00 61.51  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 336 ? 143.829 157.729 148.145 1.00 60.26  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 336 ? 143.260 155.193 147.794 1.00 59.54  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 336 ? 142.995 157.275 145.893 1.00 60.52  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 336 ? 140.925 156.362 147.583 1.00 60.90  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 336 ? 141.760 157.674 147.907 1.00 61.40  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 336 ? 142.808 155.165 144.882 1.00 63.05  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 336 ? 141.428 155.938 144.816 1.00 62.75  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 336 ? 141.642 154.796 145.898 1.00 62.02  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 336 ? 139.829 158.358 146.967 1.00 63.27  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 336 ? 140.963 158.594 145.880 1.00 62.21  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 336 ? 139.989 157.342 145.756 1.00 61.87  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 337 ? 145.725 156.250 146.046 1.00 61.54  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 337 ? 146.854 155.814 145.230 1.00 60.71  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 337 ? 147.850 154.973 146.019 1.00 59.76  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 337 ? 148.433 154.030 145.476 1.00 63.30  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 337 ? 147.534 157.030 144.611 1.00 61.78  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 337 ? 146.439 157.946 143.521 1.00 74.55  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 337 ? 145.667 157.102 146.147 1.00 61.73  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 337 ? 146.519 155.265 144.503 1.00 62.10  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 337 ? 147.821 157.628 145.320 1.00 61.86  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 337 ? 148.300 156.737 144.091 1.00 61.78  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 337 ? 145.665 158.555 144.204 1.00 65.11  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 338 ? 148.056 155.284 147.294 1.00 58.29  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 338 ? 148.972 154.484 148.102 1.00 61.65  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 338 ? 148.501 153.038 148.244 1.00 60.41  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 338 ? 149.289 152.103 148.068 1.00 62.88  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 338 ? 149.147 155.129 149.473 1.00 60.90  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 338 ? 150.267 154.523 150.295 1.00 63.51  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 338 ? 151.632 154.922 149.791 1.00 58.84  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 338 ? 152.000 156.089 149.839 1.00 58.51  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 338 ? 152.395 153.953 149.312 1.00 59.52  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 338 ? 147.721 155.968 147.695 1.00 59.87  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 338 ? 149.840 154.469 147.668 1.00 61.68  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 338 ? 149.347 156.072 149.351 1.00 60.22  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 338 ? 148.321 155.032 149.975 1.00 60.82  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 338 ? 150.187 154.834 151.212 1.00 62.12  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 338 ? 150.201 153.555 150.268 1.00 62.50  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 338 ? 152.108 153.140 149.302 1.00 60.46  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 338 ? 153.190 154.131 149.029 1.00 60.07  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 339 ? 147.220 152.826 148.541 1.00 56.86  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 339 ? 146.715 151.456 148.622 1.00 61.66  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 339 ? 146.876 150.706 147.304 1.00 61.63  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 339 ? 147.169 149.507 147.298 1.00 63.46  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 339 ? 145.249 151.464 149.048 1.00 62.13  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 339 ? 144.623 150.087 149.130 1.00 60.05  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 339 ? 143.302 150.107 149.847 1.00 63.59  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 339 ? 143.235 150.442 151.024 1.00 72.30  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 339 ? 142.242 149.731 149.152 1.00 65.06  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 339 ? 146.638 153.440 148.699 1.00 59.13  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 339 ? 147.217 150.974 149.299 1.00 61.44  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 339 ? 145.184 151.868 149.928 1.00 61.75  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 339 ? 144.737 151.986 148.409 1.00 61.97  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 339 ? 144.472 149.749 148.232 1.00 61.84  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 339 ? 145.220 149.492 149.613 1.00 61.34  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 339 ? 142.333 149.462 148.339 1.00 64.15  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 339 ? 141.481 149.648 149.543 1.00 65.00  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 340 ? 146.680 151.388 146.179 1.00 59.69  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 340 ? 146.907 150.764 144.879 1.00 61.67  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 340 ? 148.373 150.393 144.658 1.00 61.56  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 340 ? 148.677 149.304 144.159 1.00 61.13  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 340 ? 146.415 151.696 143.775 1.00 64.37  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 340 ? 146.424 152.209 146.142 1.00 60.79  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 340 ? 146.386 149.945 144.829 1.00 61.68  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 340 ? 145.472 151.879 143.918 1.00 62.61  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 340 ? 146.541 151.265 142.914 1.00 63.43  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 340 ? 146.922 152.523 143.810 1.00 62.84  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 341 ? 149.292 151.291 145.001 1.00 61.93  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 341 ? 150.718 151.010 144.842 1.00 61.53  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 341 ? 151.190 149.913 145.792 1.00 61.92  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 341 ? 152.000 149.061 145.412 1.00 61.07  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 341 ? 151.525 152.309 145.010 1.00 64.82  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 341 ? 153.009 152.027 145.091 1.00 64.96  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 341 ? 151.251 153.227 143.844 1.00 65.90  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 341 ? 149.116 152.079 145.297 1.00 62.19  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 341 ? 150.869 150.691 143.937 1.00 61.89  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 341 ? 151.249 152.759 145.825 1.00 63.50  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 341 ? 153.486 152.874 145.075 1.00 65.13  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 341 ? 153.274 151.487 144.329 1.00 65.69  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 341 ? 153.208 151.557 145.917 1.00 64.87  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 341 ? 150.302 153.429 143.812 1.00 64.21  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 341 ? 151.762 154.045 143.955 1.00 65.90  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 341 ? 151.519 152.779 143.024 1.00 64.80  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 342 ? 150.703 149.903 147.032 1.00 63.69  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 342 ? 151.050 148.810 147.941 1.00 62.67  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 342 ? 150.524 147.457 147.474 1.00 61.38  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 342 ? 151.138 146.426 147.765 1.00 60.19  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 342 ? 150.529 149.102 149.345 1.00 63.21  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 342 ? 151.293 150.211 150.025 1.00 80.68  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 342 ? 151.921 151.024 149.317 1.00 88.34  ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 342 ? 151.277 150.268 151.272 1.00 82.20  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 342 ? 150.203 150.516 147.371 1.00 64.43  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 342 ? 152.018 148.746 147.993 1.00 65.02  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 342 ? 149.597 149.368 149.293 1.00 63.79  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 342 ? 150.619 148.303 149.889 1.00 66.36  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 343 ? 149.405 147.427 146.756 1.00 61.84  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 343 ? 148.969 146.180 146.133 1.00 60.95  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 343 ? 149.925 145.706 145.041 1.00 60.90  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 343 ? 150.213 144.509 144.952 1.00 65.15  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 343 ? 147.563 146.344 145.565 1.00 63.38  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 343 ? 146.678 146.768 146.605 1.00 64.31  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 343 ? 147.063 145.033 145.000 1.00 62.94  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 343 ? 148.920 148.114 146.574 1.00 62.69  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 343 ? 148.933 145.488 146.814 1.00 61.51  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 343 ? 147.571 147.007 144.855 1.00 63.06  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 343 ? 146.858 147.559 146.828 1.00 63.37  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 343 ? 146.101 145.074 144.872 1.00 64.26  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 343 ? 147.268 144.306 145.611 1.00 61.68  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 343 ? 147.486 144.856 144.144 1.00 64.04  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 344 ? 150.425 146.613 144.203 1.00 59.85  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 344 ? 151.399 146.224 143.183 1.00 61.30  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 344 ? 152.721 145.781 143.801 1.00 63.14  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 344 ? 153.322 144.798 143.356 1.00 64.63  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 344 ? 151.609 147.372 142.180 1.00 61.50  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 344 ? 152.643 146.991 141.138 1.00 63.73  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 344 ? 150.307 147.705 141.493 1.00 64.99  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 344 ? 150.235 147.453 144.218 1.00 61.64  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 344 ? 151.042 145.468 142.689 1.00 62.55  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 344 ? 151.920 148.163 142.650 1.00 62.88  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 344 ? 152.687 147.695 140.470 1.00 65.42  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 344 ? 153.512 146.892 141.561 1.00 65.58  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 344 ? 152.379 146.157 140.716 1.00 65.12  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 344 ? 149.658 147.999 142.152 1.00 63.70  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 344 ? 150.464 148.410 140.843 1.00 64.35  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 344 ? 149.981 146.909 141.040 1.00 65.04  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 345 ? 153.196 146.483 144.826 1.00 60.24  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 345 ? 154.392 146.033 145.535 1.00 59.13  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 345 ? 154.199 144.680 146.211 1.00 60.86  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 345 ? 155.114 143.850 146.217 1.00 59.98  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 345 ? 154.811 147.080 146.563 1.00 60.28  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 345 ? 155.407 148.370 146.010 1.00 61.31  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 345 ? 155.603 149.363 147.124 1.00 60.71  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 345 ? 156.737 148.098 145.346 1.00 67.46  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 345 ? 152.852 147.214 145.125 1.00 60.91  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 345 ? 155.115 145.934 144.895 1.00 60.55  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 345 ? 154.029 147.324 147.085 1.00 61.88  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 345 ? 155.476 146.684 147.150 1.00 60.61  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 345 ? 154.803 148.752 145.352 1.00 63.03  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 345 ? 154.744 149.544 147.540 1.00 63.35  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 345 ? 155.969 150.183 146.754 1.00 61.93  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 345 ? 156.217 148.991 147.778 1.00 61.49  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 345 ? 156.604 147.526 144.574 1.00 67.67  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 345 ? 157.324 147.662 145.986 1.00 64.37  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 345 ? 157.126 148.943 145.068 1.00 69.03  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 346 ? 153.026 144.435 146.789 1.00 62.57  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 346 ? 152.764 143.143 147.417 1.00 61.81  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 346 ? 152.875 141.979 146.439 1.00 60.83  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 346 ? 153.434 140.933 146.780 1.00 59.54  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 346 ? 151.381 143.156 148.063 1.00 64.26  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 346 ? 152.387 145.008 146.865 1.00 62.03  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 346 ? 153.418 142.998 148.121 1.00 61.97  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 346 ? 151.356 143.856 148.736 1.00 63.73  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 346 ? 150.713 143.331 147.380 1.00 62.65  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 346 ? 151.215 142.294 148.479 1.00 63.00  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 347 ? 152.350 142.129 145.225 1.00 62.62  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 347 ? 152.465 141.049 144.249 1.00 65.21  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 347 ? 153.918 140.755 143.887 1.00 63.05  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 347 ? 154.315 139.589 143.814 1.00 62.54  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 347 ? 151.645 141.364 142.999 1.00 63.15  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 347 ? 151.516 140.167 142.077 1.00 63.80  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 347 ? 150.824 140.501 140.782 1.00 69.36  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 347 ? 150.867 139.311 139.850 1.00 77.73  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 347 ? 150.271 139.603 138.516 1.00 87.84  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 347 ? 151.909 142.819 144.957 1.00 62.14  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 347 ? 152.095 140.241 144.639 1.00 64.26  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 347 ? 150.751 141.632 143.267 1.00 63.40  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 347 ? 152.073 142.084 142.506 1.00 63.99  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 347 ? 152.402 139.835 141.860 1.00 65.37  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 347 ? 151.002 139.475 142.523 1.00 64.22  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 347 ? 149.893 140.719 140.958 1.00 70.20  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 347 ? 151.271 141.249 140.352 1.00 70.87  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 347 ? 151.793 139.052 139.713 1.00 75.73  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 347 ? 150.373 138.577 140.248 1.00 76.35  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 347 ? 150.310 138.876 138.001 1.00 86.07  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 347 ? 149.418 139.843 138.609 1.00 84.18  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 347 ? 150.718 140.262 138.117 1.00 84.95  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 348 ? 154.727 141.791 143.658 1.00 61.71  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 348 ? 156.151 141.580 143.399 1.00 61.41  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 348 ? 156.832 140.761 144.491 1.00 62.23  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 348 ? 157.618 139.857 144.196 1.00 62.63  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 348 ? 156.863 142.922 143.231 1.00 63.80  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 348 ? 156.758 143.487 141.837 1.00 66.71  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 348 ? 157.513 144.789 141.695 1.00 70.47  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 348 ? 157.530 145.225 140.251 1.00 78.46  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 348 ? 158.201 146.534 140.065 1.00 81.97  ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 348 ? 154.478 142.615 143.655 1.00 62.51  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 348 ? 156.246 141.092 142.564 1.00 62.64  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 348 ? 156.474 143.567 143.845 1.00 63.66  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 348 ? 157.806 142.805 143.431 1.00 63.91  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 348 ? 157.133 142.851 141.206 1.00 67.10  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 348 ? 155.824 143.654 141.628 1.00 65.47  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 348 ? 157.075 145.479 142.220 1.00 70.79  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 348 ? 158.430 144.668 141.991 1.00 69.75  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 348 ? 158.007 144.563 139.725 1.00 77.89  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 348 ? 156.616 145.306 139.932 1.00 78.64  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 348 ? 158.289 146.708 139.194 1.00 82.71  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 348 ? 159.008 146.522 140.441 1.00 81.43  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 348 ? 157.715 147.178 140.438 1.00 83.78  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 349 ? 156.571 141.074 145.760 1.00 62.01  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 349 ? 157.191 140.302 146.836 1.00 65.70  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 349 ? 156.677 138.866 146.907 1.00 64.34  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 349 ? 157.466 137.940 147.118 1.00 65.26  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 349 ? 157.030 140.998 148.184 1.00 64.95  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 349 ? 157.781 140.236 149.261 1.00 67.04  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 349 ? 158.031 141.030 150.513 1.00 71.19  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 349 ? 158.965 142.115 150.245 1.00 71.90  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 349 ? 159.888 142.551 151.090 1.00 77.96  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 349 ? 160.076 141.985 152.270 1.00 78.65  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 349 ? 160.641 143.590 150.744 1.00 83.26  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 349 ? 156.055 141.714 146.017 1.00 62.05  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 349 ? 158.143 140.251 146.656 1.00 65.85  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 349 ? 157.398 141.895 148.127 1.00 66.53  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 349 ? 156.090 141.033 148.424 1.00 64.13  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 349 ? 157.259 139.456 149.511 1.00 67.56  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 349 ? 158.641 139.957 148.909 1.00 67.48  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 349 ? 157.196 141.412 150.828 1.00 71.60  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 349 ? 158.409 140.443 151.187 1.00 71.67  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 349 ? 158.888 142.530 149.495 1.00 72.80  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 349 ? 159.597 141.316 152.519 1.00 76.50  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 349 ? 160.668 142.310 152.806 1.00 79.99  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 349 ? 160.520 143.974 149.983 1.00 80.92  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 349 ? 161.221 143.906 151.298 1.00 82.43  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 350 ? 155.377 138.646 146.731 1.00 61.60  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 350 ? 154.880 137.272 146.651 1.00 62.58  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 350 ? 155.613 136.495 145.564 1.00 62.92  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 350 ? 156.134 135.403 145.810 1.00 62.04  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 350 ? 153.357 137.262 146.421 1.00 62.53  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 350 ? 152.870 135.877 146.040 1.00 63.09  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 350 ? 152.640 137.713 147.667 1.00 66.63  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 350 ? 154.786 139.257 146.592 1.00 62.55  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 350 ? 155.052 136.828 147.498 1.00 63.03  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 350 ? 153.134 137.874 145.701 1.00 62.76  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 350 ? 151.899 135.890 146.012 1.00 62.55  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 350 ? 153.213 135.633 145.165 1.00 63.92  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 350 ? 153.164 135.238 146.710 1.00 62.90  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 350 ? 152.979 138.581 147.937 1.00 65.32  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 350 ? 151.689 137.770 147.479 1.00 64.85  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 350 ? 152.796 137.062 148.371 1.00 64.98  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 351 ? 155.679 137.049 144.354 1.00 63.06  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 351 ? 156.341 136.358 143.248 1.00 61.99  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 351 ? 157.804 136.045 143.540 1.00 64.07  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 351 ? 158.274 134.941 143.250 1.00 62.97  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 351 ? 156.250 137.190 141.971 1.00 62.23  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 351 ? 154.916 137.063 141.285 1.00 71.62  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 351 ? 154.132 136.171 141.655 1.00 76.88  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 351 ? 154.654 137.853 140.357 1.00 76.87  ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 351 ? 155.321 137.803 144.141 1.00 63.92  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 351 ? 155.889 135.513 143.091 1.00 63.74  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 351 ? 156.389 138.126 142.191 1.00 63.77  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 351 ? 156.934 136.891 141.350 1.00 64.24  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 352 ? 158.542 136.999 144.104 1.00 63.41  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 352 ? 159.957 136.770 144.388 1.00 61.49  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 352 ? 160.197 135.544 145.260 1.00 60.39  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 352 ? 161.155 134.800 145.034 1.00 60.13  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 352 ? 160.556 138.000 145.068 1.00 60.07  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 352 ? 160.575 139.110 144.199 1.00 71.31  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 352 ? 158.266 137.796 144.274 1.00 63.33  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 352 ? 160.429 136.634 143.550 1.00 62.04  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 352 ? 160.024 138.219 145.850 1.00 61.09  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 352 ? 161.467 137.796 145.337 1.00 60.57  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 352 ? 161.147 139.668 144.462 1.00 68.30  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 353 ? 159.346 135.303 146.244 1.00 59.55  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 353 ? 159.555 134.183 147.152 1.00 59.09  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 353 ? 158.983 132.856 146.660 1.00 59.19  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 353 ? 159.362 131.812 147.195 1.00 61.45  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 353 ? 158.983 134.539 148.530 1.00 60.80  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 353 ? 159.973 135.256 149.459 1.00 58.57  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 353 ? 160.434 136.576 148.889 1.00 62.46  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 353 ? 159.343 135.507 150.809 1.00 59.23  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 353 ? 158.652 135.782 146.418 1.00 61.23  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 353 ? 160.511 134.055 147.266 1.00 59.47  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 353 ? 158.216 135.123 148.411 1.00 60.97  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 353 ? 158.705 133.722 148.975 1.00 60.47  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 353 ? 160.753 134.693 149.592 1.00 58.90  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 353 ? 160.964 136.408 148.092 1.00 62.52  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 353 ? 160.978 137.031 149.553 1.00 61.15  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 353 ? 159.660 137.118 148.666 1.00 62.42  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 353 ? 159.030 134.667 151.180 1.00 59.20  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 353 ? 158.596 136.119 150.696 1.00 61.57  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 353 ? 160.005 135.906 151.397 1.00 59.04  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 354 ? 158.091 132.851 145.669 1.00 59.45  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 354 ? 157.384 131.633 145.289 1.00 56.56  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 354 ? 157.618 131.137 143.858 1.00 56.25  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 354 ? 157.294 129.980 143.582 1.00 54.23  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 354 ? 155.877 131.811 145.539 1.00 59.10  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 354 ? 155.574 132.024 147.021 1.00 59.90  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 354 ? 154.096 132.022 147.354 1.00 59.46  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 354 ? 153.246 131.885 146.482 1.00 56.22  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 354 ? 153.786 132.179 148.632 1.00 60.16  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 354 ? 157.788 133.565 145.298 1.00 60.30  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 354 ? 157.675 130.917 145.875 1.00 56.51  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 354 ? 155.560 132.589 145.051 1.00 59.63  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 354 ? 155.405 131.016 145.243 1.00 58.05  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 354 ? 155.991 131.310 147.529 1.00 58.71  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 354 ? 155.940 132.880 147.298 1.00 59.75  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 354 ? 154.412 132.307 149.211 1.00 59.61  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 354 ? 152.965 132.261 148.871 1.00 60.20  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 355 ? 158.138 131.960 142.944 1.00 60.42  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 355 ? 158.438 131.509 141.581 1.00 60.61  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 355 ? 159.784 130.795 141.484 1.00 62.51  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 355 ? 160.752 131.173 142.147 1.00 66.20  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 355 ? 158.440 132.693 140.614 1.00 59.50  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 355 ? 157.128 133.424 140.350 1.00 61.98  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 355 ? 157.350 134.516 139.335 1.00 62.73  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 355 ? 156.073 132.474 139.844 1.00 60.83  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 355 ? 158.336 132.785 143.092 1.00 60.47  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 355 ? 157.751 130.886 141.294 1.00 60.01  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 355 ? 159.066 133.353 140.956 1.00 60.51  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 355 ? 158.761 132.373 139.755 1.00 59.32  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 355 ? 156.810 133.828 141.174 1.00 62.88  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 355 ? 158.039 135.117 139.665 1.00 63.84  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 355 ? 157.633 134.117 138.496 1.00 61.66  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 355 ? 156.520 135.003 139.208 1.00 63.87  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 355 ? 155.852 131.837 140.541 1.00 60.75  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 355 ? 155.283 132.985 139.600 1.00 62.61  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 355 ? 156.418 132.007 139.065 1.00 61.03  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 356 ? 159.850 129.769 140.636 1.00 58.19  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 356 ? 161.137 129.224 140.220 1.00 57.90  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 356 ? 161.729 130.082 139.102 1.00 59.96  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 356 ? 161.011 130.778 138.379 1.00 62.90  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 356 ? 161.000 127.751 139.806 1.00 56.71  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 356 ? 162.285 127.215 139.474 1.00 65.23  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 356 ? 160.068 127.559 138.632 1.00 54.88  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 356 ? 159.182 129.490 140.174 1.00 59.21  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 356 ? 161.750 129.259 140.972 1.00 59.25  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 356 ? 160.641 127.248 140.556 1.00 57.69  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 356 ? 162.225 126.385 139.346 1.00 61.93  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 356 ? 160.134 126.640 138.320 1.00 55.55  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 356 ? 159.153 127.728 138.903 1.00 56.72  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 356 ? 160.306 128.152 137.902 1.00 56.25  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 357 ? 163.059 130.046 138.984 1.00 56.79  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 357 ? 163.762 130.974 138.095 1.00 58.25  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 357 ? 163.318 130.867 136.642 1.00 57.95  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 357 ? 163.333 131.866 135.918 1.00 56.93  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 357 ? 165.270 130.754 138.196 1.00 57.35  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 357 ? 165.890 131.444 139.389 1.00 54.47  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 357 ? 167.405 131.461 139.338 1.00 58.60  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 357 ? 167.936 132.522 140.184 1.00 61.41  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 357 ? 168.624 133.575 139.764 1.00 60.85  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 357 ? 169.115 133.643 138.541 1.00 61.28  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 357 ? 168.829 134.586 140.599 1.00 63.58  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 357 ? 163.573 129.497 139.404 1.00 57.62  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 357 ? 163.578 131.882 138.387 1.00 58.63  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 357 ? 165.451 129.803 138.268 1.00 57.33  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 357 ? 165.691 131.109 137.396 1.00 58.16  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 357 ? 165.584 132.366 139.410 1.00 56.60  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 357 ? 165.619 130.985 140.199 1.00 55.51  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 357 ? 167.747 130.612 139.663 1.00 58.48  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 357 ? 167.690 131.605 138.422 1.00 58.58  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 357 ? 167.687 132.526 141.008 1.00 60.95  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 357 ? 168.968 133.013 137.977 1.00 60.79  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 357 ? 169.483 134.372 138.270 1.00 62.37  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 357 ? 168.506 134.556 141.397 1.00 62.87  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 357 ? 169.221 135.301 140.322 1.00 63.98  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 358 ? 162.917 129.680 136.200 1.00 57.15  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 358 ? 162.402 129.517 134.844 1.00 59.39  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 358 ? 161.123 130.315 134.610 1.00 56.60  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 358 ? 160.925 130.878 133.530 1.00 54.33  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 358 ? 162.174 128.035 134.576 1.00 57.39  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 358 ? 161.698 127.712 133.192 1.00 60.49  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 358 ? 161.550 126.231 132.996 1.00 71.30  ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 358 ? 162.581 125.533 132.978 1.00 80.49  ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 358 ? 160.405 125.757 132.873 1.00 81.41  ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 358 ? 162.939 128.955 136.662 1.00 57.48  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 358 ? 163.067 129.835 134.211 1.00 59.74  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 358 ? 163.014 127.567 134.711 1.00 59.44  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 358 ? 161.511 127.703 135.203 1.00 59.42  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 358 ? 160.830 128.122 133.046 1.00 62.58  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 358 ? 162.339 128.044 132.542 1.00 62.86  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 359 ? 160.262 130.399 135.619 1.00 59.78  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 359 ? 159.036 131.184 135.499 1.00 57.08  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 359 ? 159.320 132.681 135.470 1.00 55.28  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 359 ? 158.675 133.418 134.720 1.00 59.68  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 359 ? 158.091 130.824 136.643 1.00 59.55  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 359 ? 157.560 129.408 136.533 1.00 55.66  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 359 ? 156.984 128.884 137.827 1.00 57.82  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 359 ? 157.225 129.433 138.894 1.00 59.78  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 359 ? 156.248 127.790 137.742 1.00 64.44  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 359 ? 160.403 130.079 136.405 1.00 59.46  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 359 ? 158.593 130.952 134.667 1.00 56.72  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 359 ? 158.570 130.904 137.484 1.00 59.95  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 359 ? 157.333 131.432 136.633 1.00 58.61  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 359 ? 156.855 129.389 135.865 1.00 56.14  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 359 ? 158.283 128.817 136.266 1.00 57.64  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 359 ? 156.106 127.423 136.976 1.00 62.72  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 359 ? 155.903 127.448 138.454 1.00 63.07  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 360 ? 160.273 133.152 136.275 1.00 57.03  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 360 ? 160.669 134.558 136.211 1.00 58.46  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 360 ? 161.160 134.939 134.822 1.00 56.95  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 360 ? 160.809 136.001 134.301 1.00 54.73  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 360 ? 161.766 134.853 137.235 1.00 57.33  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 360 ? 161.345 134.736 138.681 1.00 62.62  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 360 ? 162.675 135.153 139.823 1.00 68.69  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 360 ? 161.924 134.718 141.383 1.00 68.13  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 360 ? 160.716 132.678 136.841 1.00 58.15  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 360 ? 159.902 135.111 136.432 1.00 58.28  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 360 ? 162.499 134.232 137.091 1.00 57.88  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 360 ? 162.082 135.762 137.096 1.00 57.53  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 360 ? 160.605 135.343 138.846 1.00 61.07  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 360 ? 161.071 133.821 138.858 1.00 61.77  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 360 ? 162.539 134.927 142.104 1.00 65.70  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 360 ? 161.103 135.225 141.490 1.00 65.05  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 360 ? 161.727 133.767 141.383 1.00 65.51  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 361 ? 161.982 134.091 134.210 1.00 59.03  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 361 ? 162.451 134.368 132.858 1.00 57.43  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 361 ? 161.316 134.316 131.841 1.00 56.76  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 361 ? 161.261 135.144 130.928 1.00 57.00  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 361 ? 163.567 133.391 132.494 1.00 57.32  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 361 ? 164.271 133.630 131.162 1.00 59.51  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 361 ? 164.979 134.966 131.155 1.00 62.45  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 361 ? 165.268 132.529 130.909 1.00 61.59  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 361 ? 162.307 133.378 134.566 1.00 58.54  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 361 ? 162.823 135.265 132.837 1.00 57.77  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 361 ? 164.245 133.432 133.189 1.00 57.48  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 361 ? 163.192 132.495 132.467 1.00 57.60  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 361 ? 163.618 133.623 130.443 1.00 59.56  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 361 ? 164.316 135.676 131.158 1.00 60.71  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 361 ? 165.523 135.028 130.353 1.00 62.24  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 361 ? 165.542 135.033 131.943 1.00 61.38  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 361 ? 164.813 131.672 130.944 1.00 61.60  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 361 ? 165.666 132.658 130.033 1.00 61.07  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 361 ? 165.957 132.566 131.593 1.00 60.74  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 362 ? 160.395 133.367 131.982 1.00 56.61  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 362 ? 159.277 133.290 131.045 1.00 59.25  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 362 ? 158.365 134.509 131.144 1.00 56.06  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 362 ? 157.902 135.018 130.121 1.00 55.15  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 362 ? 158.496 132.000 131.280 1.00 62.59  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 362 ? 159.379 130.885 131.136 1.00 62.81  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 362 ? 157.370 131.850 130.283 1.00 63.37  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 362 ? 160.413 132.747 132.579 1.00 57.60  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 362 ? 159.629 133.261 130.140 1.00 58.80  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 362 ? 158.120 132.003 132.175 1.00 60.16  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 362 ? 159.874 130.823 131.813 1.00 60.43  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 362 ? 156.952 130.979 130.393 1.00 62.61  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 362 ? 157.717 131.916 129.378 1.00 61.88  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 362 ? 156.700 132.539 130.419 1.00 62.68  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 363 ? 158.121 135.007 132.356 1.00 57.42  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 363 ? 157.378 136.256 132.520 1.00 55.59  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 363 ? 158.076 137.424 131.832 1.00 54.88  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 363 ? 157.439 138.214 131.128 1.00 55.69  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 363 ? 157.186 136.565 134.010 1.00 55.75  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 363 ? 156.198 135.635 134.691 1.00 61.48  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 363 ? 155.608 134.763 134.063 1.00 62.27  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 363 ? 156.004 135.833 135.987 1.00 60.82  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 363 ? 158.380 134.647 133.094 1.00 58.41  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 363 ? 156.498 136.157 132.121 1.00 57.16  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 363 ? 158.040 136.477 134.464 1.00 56.42  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 363 ? 156.853 137.473 134.106 1.00 56.02  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 363 ? 156.432 136.458 136.397 1.00 60.39  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 363 ? 155.449 135.335 136.419 1.00 60.56  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 364 ? 159.391 137.537 132.010 1.00 58.18  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 364 ? 160.166 138.601 131.375 1.00 57.75  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 364 ? 160.088 138.559 129.847 1.00 55.26  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 364 ? 160.000 139.609 129.201 1.00 52.01  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 364 ? 161.614 138.513 131.861 1.00 58.07  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 364 ? 162.544 139.575 131.331 1.00 58.85  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 364 ? 162.130 140.977 131.741 1.00 57.81  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 364 ? 163.027 141.963 131.154 1.00 58.40  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 364 ? 163.021 143.257 131.435 1.00 58.39  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 364 ? 162.199 143.766 132.333 1.00 62.81  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 364 ? 163.880 144.057 130.815 1.00 60.05  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 364 ? 159.859 137.007 132.502 1.00 57.28  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 364 ? 159.807 139.456 131.663 1.00 56.92  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 364 ? 161.613 138.586 132.830 1.00 57.27  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 364 ? 161.975 137.650 131.604 1.00 57.34  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 364 ? 163.433 139.414 131.687 1.00 57.45  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 364 ? 162.564 139.533 130.362 1.00 58.23  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 364 ? 161.231 141.158 131.422 1.00 57.87  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 364 ? 162.170 141.059 132.708 1.00 56.92  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 364 ? 163.613 141.682 130.589 1.00 58.83  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 364 ? 161.639 143.260 132.745 1.00 62.00  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 364 ? 162.222 144.611 132.502 1.00 62.48  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 364 ? 164.424 143.733 130.231 1.00 60.90  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 364 ? 163.891 144.900 130.993 1.00 59.34  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 365 ? 160.111 137.365 129.248 1.00 59.26  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 365 ? 159.912 137.258 127.802 1.00 58.01  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 365 ? 158.505 137.669 127.377 1.00 56.78  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 365 ? 158.325 138.246 126.301 1.00 54.62  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 365 ? 160.164 135.826 127.314 1.00 59.26  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 365 ? 161.605 135.392 127.303 1.00 53.91  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 365 ? 162.620 136.182 127.803 1.00 59.59  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 365 ? 161.933 134.163 126.761 1.00 52.70  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 365 ? 163.930 135.742 127.767 1.00 60.72  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 365 ? 163.232 133.728 126.723 1.00 56.24  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 365 ? 164.231 134.517 127.219 1.00 58.27  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 365 ? 160.238 136.615 129.652 1.00 57.91  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 365 ? 160.538 137.848 127.351 1.00 56.74  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 365 ? 159.680 135.214 127.892 1.00 58.28  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 365 ? 159.832 135.748 126.405 1.00 57.33  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 365 ? 162.426 137.013 128.174 1.00 58.52  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 365 ? 161.258 133.618 126.421 1.00 53.76  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 365 ? 164.615 136.281 128.098 1.00 59.38  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 365 ? 163.435 132.901 126.344 1.00 56.41  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 365 ? 165.115 134.224 127.183 1.00 57.91  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 366 ? 157.496 137.368 128.193 1.00 59.68  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 366 ? 156.145 137.857 127.922 1.00 56.31  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 366 ? 156.049 139.381 127.950 1.00 57.92  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 366 ? 155.368 139.973 127.108 1.00 62.98  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 366 ? 155.157 137.236 128.910 1.00 56.98  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 366 ? 154.634 135.894 128.442 1.00 59.13  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 366 ? 153.788 135.831 127.560 1.00 65.81  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 366 ? 155.120 134.820 129.037 1.00 59.10  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 366 ? 157.578 136.931 128.930 1.00 58.38  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 366 ? 155.886 137.567 127.032 1.00 56.91  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 366 ? 155.597 137.108 129.767 1.00 57.94  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 366 ? 154.397 137.831 129.012 1.00 58.04  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 366 ? 155.706 134.899 129.663 1.00 59.25  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 366 ? 154.827 134.040 128.818 1.00 58.39  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 367 ? 156.711 140.038 128.905 1.00 56.18  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 367 ? 156.784 141.500 128.870 1.00 56.34  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 367 ? 157.465 142.025 127.610 1.00 57.84  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 367 ? 156.990 142.989 127.000 1.00 59.42  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 367 ? 157.528 142.027 130.094 1.00 61.08  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 367 ? 156.752 141.852 131.365 1.00 68.38  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 367 ? 155.515 141.743 131.294 1.00 75.64  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 367 ? 157.375 141.844 132.443 1.00 72.71  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 367 ? 157.129 139.668 129.560 1.00 58.12  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 367 ? 155.883 141.860 128.888 1.00 59.10  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 367 ? 158.370 141.552 130.183 1.00 60.87  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 367 ? 157.695 142.976 129.973 1.00 61.04  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 368 ? 158.583 141.423 127.210 1.00 59.83  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 368 ? 159.268 141.874 126.002 1.00 58.57  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 368 ? 158.425 141.655 124.754 1.00 58.43  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 368 ? 158.337 142.541 123.900 1.00 58.49  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 368 ? 160.620 141.174 125.863 1.00 59.47  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 368 ? 161.734 141.578 126.831 1.00 59.91  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 368 ? 163.009 140.851 126.478 1.00 63.51  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 368 ? 161.990 143.069 126.800 1.00 62.73  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 368 ? 158.966 140.771 127.622 1.00 58.97  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 368 ? 159.428 142.829 126.073 1.00 58.59  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 368 ? 160.479 140.220 125.974 1.00 59.27  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 368 ? 160.953 141.343 124.966 1.00 58.94  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 368 ? 161.480 141.332 127.736 1.00 59.23  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 368 ? 162.851 139.894 126.524 1.00 62.32  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 368 ? 163.701 141.102 127.112 1.00 62.06  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 368 ? 163.279 141.100 125.579 1.00 61.67  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 368 ? 161.216 143.539 127.150 1.00 62.37  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 368 ? 162.157 143.341 125.882 1.00 61.14  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 368 ? 162.768 143.266 127.346 1.00 61.72  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 369 ? 157.787 140.493 124.634 1.00 61.08  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 369 ? 156.959 140.227 123.462 1.00 61.51  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 369 ? 155.803 141.216 123.341 1.00 61.21  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 369 ? 155.458 141.628 122.230 1.00 66.40  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 369 ? 156.451 138.785 123.491 1.00 61.74  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 369 ? 157.485 137.697 123.178 1.00 65.52  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 369 ? 156.868 136.327 123.328 1.00 68.22  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 369 ? 158.038 137.830 121.777 1.00 63.83  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 369 ? 157.837 139.844 125.197 1.00 59.92  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 369 ? 157.508 140.333 122.669 1.00 62.08  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 369 ? 156.098 138.602 124.377 1.00 61.00  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 369 ? 155.737 138.700 122.837 1.00 62.09  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 369 ? 158.225 137.767 123.802 1.00 62.74  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 369 ? 156.499 136.242 124.223 1.00 65.68  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 369 ? 157.555 135.654 123.188 1.00 66.36  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 369 ? 156.164 136.223 122.667 1.00 67.97  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 369 ? 158.541 138.656 121.702 1.00 63.30  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 369 ? 157.300 137.831 121.145 1.00 64.31  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 369 ? 158.620 137.073 121.597 1.00 62.00  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 370 ? 155.192 141.613 124.460 1.00 59.64  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 370 ? 154.185 142.674 124.410 1.00 60.98  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 370 ? 154.730 143.978 123.831 1.00 60.34  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 370 ? 154.071 144.610 123.000 1.00 57.10  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 370 ? 153.620 142.942 125.805 1.00 63.13  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 370 ? 152.738 141.828 126.305 1.00 67.24  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 370 ? 152.499 140.866 125.550 1.00 74.18  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 370 ? 152.267 141.919 127.454 1.00 66.41  ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 370 ? 155.347 141.296 125.246 1.00 61.06  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 370 ? 153.452 142.384 123.843 1.00 61.75  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 370 ? 154.355 143.048 126.431 1.00 62.67  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 370 ? 153.088 143.754 125.778 1.00 63.58  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 371 ? 155.928 144.395 124.246 1.00 63.11  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 371 ? 156.517 145.612 123.686 1.00 60.32  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 371 ? 156.837 145.462 122.207 1.00 61.22  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 371 ? 156.684 146.415 121.437 1.00 61.98  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 371 ? 157.767 146.019 124.466 1.00 58.86  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 371 ? 157.455 146.575 125.836 1.00 59.54  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 371 ? 158.500 147.586 126.315 1.00 67.37  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 371 ? 159.817 147.000 126.553 1.00 67.94  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 371 ? 160.954 147.391 125.990 1.00 63.00  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 371 ? 160.985 148.300 125.031 1.00 57.94  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 371 ? 162.096 146.859 126.410 1.00 63.53  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 371 ? 156.410 143.998 124.838 1.00 62.18  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 371 ? 155.872 146.333 123.770 1.00 60.73  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 371 ? 158.341 145.244 124.578 1.00 60.24  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 371 ? 158.236 146.708 123.966 1.00 59.48  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 371 ? 156.595 147.026 125.807 1.00 60.62  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 371 ? 157.425 145.846 126.477 1.00 60.03  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 371 ? 158.577 148.288 125.650 1.00 64.88  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 371 ? 158.194 147.970 127.153 1.00 66.04  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 371 ? 159.874 146.414 127.181 1.00 65.14  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 371 ? 160.261 148.667 124.750 1.00 59.79  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 371 ? 161.744 148.554 124.712 1.00 58.08  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 371 ? 162.089 146.275 127.043 1.00 62.94  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 371 ? 162.844 147.130 126.084 1.00 64.15  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 372 ? 157.292 144.285 121.792 1.00 63.47  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 372 ? 157.549 144.052 120.377 1.00 61.98  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 372 ? 156.274 144.149 119.545 1.00 62.02  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 372 ? 156.278 144.754 118.468 1.00 65.56  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 372 ? 158.215 142.689 120.204 1.00 63.51  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 372 ? 159.614 142.646 120.787 1.00 64.51  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 372 ? 160.319 141.000 120.916 1.00 69.54  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 372 ? 160.361 140.519 119.201 1.00 67.29  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 372 ? 157.445 143.609 122.304 1.00 62.64  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 372 ? 158.174 144.724 120.061 1.00 62.29  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 372 ? 157.680 142.015 120.655 1.00 63.38  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 372 ? 158.276 142.484 119.257 1.00 63.63  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 372 ? 160.201 143.174 120.221 1.00 64.40  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 372 ? 159.593 143.028 121.679 1.00 63.57  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 372 ? 160.787 139.649 119.128 1.00 67.60  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 372 ? 159.453 140.473 118.860 1.00 67.00  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 372 ? 160.871 141.177 118.700 1.00 66.48  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 373 ? 155.171 143.576 120.029 1.00 62.13  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 373 ? 153.918 143.616 119.276 1.00 62.49  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 373 ? 153.458 145.042 118.993 1.00 62.86  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 373 ? 152.953 145.332 117.905 1.00 58.91  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 373 ? 152.827 142.873 120.043 1.00 59.79  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 373 ? 153.082 141.393 120.130 1.00 70.74  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 373 ? 153.905 140.882 119.349 1.00 75.54  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 373 ? 152.454 140.732 120.981 1.00 77.77  ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 373 ? 155.143 143.102 120.746 1.00 63.07  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 373 ? 154.045 143.167 118.425 1.00 64.16  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 373 ? 152.780 143.223 120.948 1.00 62.24  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 373 ? 151.977 143.004 119.593 1.00 62.42  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 374 ? 153.636 145.945 119.953 1.00 64.76  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 374 ? 153.291 147.350 119.751 1.00 62.98  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 374 ? 154.292 148.020 118.819 1.00 65.08  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 374 ? 153.923 148.760 117.902 1.00 66.38  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 374 ? 153.219 148.066 121.113 1.00 64.20  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 374 ? 152.051 147.532 121.939 1.00 63.46  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 374 ? 153.078 149.570 120.941 1.00 68.67  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 374 ? 152.090 147.959 123.385 1.00 66.04  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 374 ? 153.959 145.768 120.732 1.00 63.92  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 374 ? 152.413 147.406 119.339 1.00 62.90  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 374 ? 154.043 147.888 121.596 1.00 63.79  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 374 ? 151.219 147.855 121.555 1.00 63.95  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 374 ? 152.067 146.561 121.918 1.00 64.15  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 374 ? 153.030 149.981 121.820 1.00 67.87  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 374 ? 153.847 149.923 120.467 1.00 67.75  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 374 ? 152.263 149.759 120.448 1.00 67.96  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 374 ? 151.398 147.482 123.873 1.00 66.99  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 374 ? 151.935 148.915 123.445 1.00 66.16  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 374 ? 152.961 147.739 123.755 1.00 65.04  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 375 ? 155.574 147.784 119.060 1.00 69.49  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 375 ? 156.649 148.449 118.334 1.00 72.87  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 375 ? 156.674 148.091 116.849 1.00 71.50  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 375 ? 157.034 148.933 116.021 1.00 70.70  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 375 ? 157.963 148.072 119.017 1.00 73.56  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 375 ? 159.216 148.710 118.490 1.00 70.47  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 375 ? 160.651 148.000 119.315 1.00 75.26  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 375 ? 160.363 148.503 121.007 1.00 72.14  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 375 ? 155.852 147.269 119.691 1.00 67.40  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 375 ? 156.535 149.410 118.418 1.00 70.13  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 375 ? 157.885 148.318 119.953 1.00 70.50  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 375 ? 158.074 147.110 118.949 1.00 70.57  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 375 ? 159.294 148.536 117.538 1.00 71.52  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 375 ? 159.196 149.664 118.665 1.00 70.45  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 375 ? 161.163 148.331 121.530 1.00 72.18  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 375 ? 159.619 147.994 121.370 1.00 69.59  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 375 ? 160.157 149.452 121.027 1.00 72.39  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 376 ? 156.278 146.872 116.490 1.00 71.75  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 376 ? 156.196 146.431 115.102 1.00 69.31  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 376 ? 154.758 146.310 114.607 1.00 71.63  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 376 ? 154.508 145.659 113.590 1.00 64.45  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 376 ? 156.933 145.103 114.924 1.00 67.32  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 376 ? 158.371 145.139 115.352 1.00 63.85  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 376 ? 159.269 145.965 114.713 1.00 67.67  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 376 ? 158.828 144.337 116.379 1.00 65.57  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 376 ? 160.593 145.995 115.093 1.00 68.97  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 376 ? 160.155 144.370 116.764 1.00 64.30  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 376 ? 161.034 145.195 116.118 1.00 63.69  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 376 ? 156.086 146.253 117.056 1.00 69.03  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 376 ? 156.641 147.085 114.538 1.00 67.74  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 376 ? 156.486 144.424 115.456 1.00 67.08  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 376 ? 156.911 144.851 113.986 1.00 67.41  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 376 ? 158.980 146.508 114.014 1.00 67.97  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 376 ? 158.236 143.775 116.826 1.00 66.53  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 376 ? 161.193 146.556 114.652 1.00 69.13  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 376 ? 160.455 143.826 117.458 1.00 65.62  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 376 ? 161.930 145.217 116.375 1.00 65.01  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 377 ? 153.808 146.902 115.322 1.00 75.53  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 377 ? 152.425 146.932 114.904 1.00 72.15  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 377 ? 152.150 148.051 113.920 1.00 73.69  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 377 ? 153.046 148.753 113.452 1.00 77.81  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 377 ? 153.953 147.306 116.069 1.00 71.59  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 377 ? 152.193 146.087 114.484 1.00 71.13  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 377 ? 151.854 147.056 115.680 1.00 70.61  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 378 ? 150.864 148.213 113.601 1.00 72.31  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 378 ? 150.456 149.219 112.624 1.00 76.00  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 378 ? 150.839 150.631 113.056 1.00 78.20  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 378 ? 151.234 151.454 112.224 1.00 76.35  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 378 ? 148.948 149.134 112.405 1.00 76.83  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 378 ? 148.560 147.815 112.074 1.00 72.82  ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 378 ? 150.226 147.705 113.877 1.00 72.36  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 378 ? 150.893 149.036 111.776 1.00 75.11  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 378 ? 148.495 149.401 113.221 1.00 75.34  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 378 ? 148.699 149.729 111.679 1.00 77.27  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 378 ? 147.737 147.794 111.900 1.00 73.80  ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 379 ? 150.732 150.931 114.345 1.00 78.28  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 379 ? 151.149 152.216 114.890 1.00 76.58  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 379 ? 152.592 152.198 115.373 1.00 78.96  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 379 ? 153.032 153.150 116.022 1.00 72.23  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 379 ? 150.224 152.634 116.035 1.00 78.29  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 379 ? 150.238 151.634 117.056 1.00 81.40  ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 379 ? 148.796 152.826 115.540 1.00 82.06  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 379 ? 150.444 150.380 114.941 1.00 77.21  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 379 ? 151.077 152.892 114.195 1.00 76.74  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 379 ? 150.530 153.477 116.408 1.00 77.88  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 379 ? 149.783 151.892 117.714 1.00 80.43  ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 379 ? 148.236 153.145 116.267 1.00 80.51  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 379 ? 148.775 153.477 114.820 1.00 80.39  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 379 ? 148.437 151.983 115.217 1.00 80.51  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 380 ? 153.323 151.129 115.082 1.00 86.83  ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 380 ? 154.710 151.044 115.489 1.00 87.50  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 380 ? 155.604 152.011 114.735 1.00 88.31  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 380 ? 155.327 152.410 113.606 1.00 89.27  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 380 ? 153.037 150.446 114.644 1.00 81.25  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 380 ? 154.782 151.235 116.439 1.00 81.87  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 380 ? 155.034 150.143 115.331 1.00 80.71  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 381 ? 156.689 152.405 115.394 1.00 80.51  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 381 ? 157.684 153.284 114.799 1.00 73.43  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 381 ? 158.738 152.551 113.972 1.00 76.39  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 381 ? 159.294 153.140 113.040 1.00 81.72  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 381 ? 158.374 154.078 115.908 1.00 75.26  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 381 ? 159.230 155.066 115.373 1.00 88.92  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 381 ? 156.877 152.164 116.199 1.00 80.13  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 381 ? 157.236 153.919 114.216 1.00 77.37  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 381 ? 157.696 154.513 116.452 1.00 77.48  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 381 ? 158.896 153.470 116.456 1.00 77.42  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 381 ? 159.575 155.514 115.997 1.00 86.90  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 382 ? 159.028 151.293 114.277 1.00 72.62  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 382 ? 160.266 150.647 113.857 1.00 72.49  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 382 ? 160.070 149.696 112.680 1.00 67.71  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 382 ? 159.085 148.958 112.620 1.00 70.77  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 382 ? 160.885 149.889 115.028 1.00 74.08  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 382 ? 158.584 150.839 114.856 1.00 74.27  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 382 ? 160.898 151.331 113.580 1.00 73.53  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 382 ? 160.270 149.194 115.316 1.00 72.97  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 382 ? 161.042 150.513 115.756 1.00 74.63  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 382 ? 161.726 149.495 114.744 1.00 72.82  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 383 ? 161.017 149.721 111.744 1.00 66.76  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 383 ? 161.101 148.706 110.699 1.00 68.48  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 383 ? 161.713 147.419 111.237 1.00 64.90  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 383 ? 162.765 147.442 111.881 1.00 64.28  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 383 ? 161.951 149.202 109.533 1.00 69.34  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 383 ? 161.295 150.311 108.766 1.00 75.93  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 383 ? 160.058 150.428 108.829 1.00 82.07  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 383 ? 162.019 151.069 108.090 1.00 82.87  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 383 ? 161.693 150.254 111.765 1.00 69.87  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 383 ? 160.210 148.507 110.367 1.00 69.97  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 383 ? 162.798 149.530 109.875 1.00 70.24  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 383 ? 162.105 148.465 108.919 1.00 70.58  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 384 ? 161.058 146.292 110.967 1.00 62.62  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 384 ? 161.662 145.005 111.290 1.00 65.74  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 384 ? 162.913 144.737 110.452 1.00 66.15  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 384 ? 163.804 144.000 110.884 1.00 67.88  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 384 ? 160.610 143.886 111.146 1.00 65.80  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 384 ? 161.139 142.559 111.690 1.00 66.47  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 384 ? 160.167 143.722 109.706 1.00 71.51  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 384 ? 161.410 142.570 113.181 1.00 71.68  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 384 ? 160.282 146.248 110.596 1.00 65.25  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 384 ? 161.940 145.032 112.219 1.00 66.63  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 384 ? 159.834 144.137 111.674 1.00 65.39  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 384 ? 160.473 141.872 111.523 1.00 66.64  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 384 ? 161.965 142.330 111.235 1.00 65.92  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 384 ? 159.801 144.563 109.386 1.00 69.66  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 384 ? 160.924 143.456 109.161 1.00 69.40  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 384 ? 159.481 143.034 109.673 1.00 70.40  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 384 ? 161.653 141.672 113.462 1.00 70.65  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 384 ? 162.141 143.180 113.371 1.00 70.29  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 384 ? 160.608 142.852 113.649 1.00 68.86  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 385 ? 163.018 145.336 109.264 1.00 65.26  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 385 ? 164.249 145.229 108.478 1.00 67.22  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 385 ? 165.461 145.819 109.188 1.00 68.03  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 385 ? 166.572 145.297 109.060 1.00 67.57  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 385 ? 164.073 145.906 107.124 1.00 68.89  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 385 ? 163.047 145.238 106.255 1.00 79.60  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 385 ? 163.148 145.676 104.820 1.00 88.59  ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 385 ? 163.330 146.886 104.582 1.00 90.32  ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 385 ? 163.051 144.814 103.926 1.00 96.24  ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 385 ? 162.407 145.825 108.906 1.00 66.92  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 385 ? 164.437 144.290 108.315 1.00 68.70  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 385 ? 163.796 146.826 107.265 1.00 71.02  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 385 ? 164.922 145.887 106.653 1.00 70.79  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 385 ? 163.187 144.278 106.286 1.00 78.74  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 385 ? 162.160 145.458 106.581 1.00 78.24  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 386 ? 165.279 146.908 109.928 1.00 66.81  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 386 ? 166.402 147.491 110.654 1.00 64.34  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 386 ? 166.824 146.658 111.858 1.00 63.57  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 386 ? 168.013 146.607 112.181 1.00 64.61  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 386 ? 166.044 148.913 111.073 1.00 64.77  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 386 ? 165.895 149.834 109.885 1.00 65.58  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 386 ? 165.597 151.259 110.268 1.00 66.03  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 386 ? 165.290 151.511 111.447 1.00 64.86  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 386 ? 165.662 152.133 109.385 1.00 69.30  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 386 ? 164.520 147.287 110.069 1.00 67.20  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 386 ? 167.167 147.545 110.057 1.00 65.53  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 386 ? 165.203 148.901 111.557 1.00 65.27  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 386 ? 166.750 149.264 111.641 1.00 65.64  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 386 ? 166.727 149.830 109.383 1.00 66.26  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 386 ? 165.170 149.514 109.324 1.00 65.95  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 387 ? 165.888 145.995 112.526 1.00 61.38  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 387 ? 166.255 145.157 113.662 1.00 62.24  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 387 ? 166.851 143.813 113.245 1.00 64.88  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 387 ? 167.699 143.278 113.965 1.00 67.54  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 387 ? 165.048 144.993 114.586 1.00 61.81  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 387 ? 164.783 146.276 115.319 1.00 60.75  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 387 ? 164.173 147.382 114.818 1.00 62.14  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 387 ? 165.149 146.599 116.666 1.00 60.46  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 387 ? 164.119 148.368 115.767 1.00 60.49  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 387 ? 164.727 147.917 116.907 1.00 60.13  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 387 ? 165.806 145.909 117.684 1.00 61.31  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 387 ? 164.923 148.551 118.126 1.00 57.22  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 387 ? 165.993 146.540 118.896 1.00 63.69  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 387 ? 165.559 147.848 119.104 1.00 61.90  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 387 ? 165.047 146.011 112.343 1.00 63.22  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 387 ? 166.939 145.621 114.173 1.00 63.08  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 387 ? 164.263 144.771 114.059 1.00 62.97  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 387 ? 165.227 144.296 115.238 1.00 62.61  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 387 ? 163.827 147.454 113.957 1.00 63.37  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 387 ? 163.790 149.155 115.654 1.00 61.75  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 387 ? 166.095 145.032 117.557 1.00 61.27  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 387 ? 164.633 149.425 118.272 1.00 58.72  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 387 ? 166.431 146.090 119.585 1.00 63.72  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 387 ? 165.702 148.248 119.934 1.00 62.59  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 388 ? 166.440 143.249 112.109 1.00 64.73  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 388 ? 167.103 142.046 111.601 1.00 65.23  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 388 ? 168.521 142.324 111.113 1.00 63.73  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 388 ? 169.367 141.426 111.138 1.00 63.51  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 388 ? 166.278 141.418 110.483 1.00 69.06  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 388 ? 165.003 140.748 110.963 1.00 71.90  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 388 ? 165.273 139.411 112.135 1.00 71.39  ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 388 ? 166.173 138.252 111.118 1.00 71.92  ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 388 ? 165.791 143.537 111.621 1.00 65.63  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 388 ? 167.159 141.400 112.323 1.00 65.38  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 388 ? 166.027 142.112 109.852 1.00 67.87  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 388 ? 166.817 140.748 110.032 1.00 68.29  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 388 ? 164.441 141.413 111.393 1.00 69.62  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 388 ? 164.543 140.373 110.195 1.00 71.66  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 388 ? 166.346 137.446 111.634 1.00 71.74  ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 388 ? 165.636 138.033 110.339 1.00 73.31  ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 388 ? 167.013 138.651 110.839 1.00 70.85  ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 389 ? 168.801 143.541 110.658 1.00 61.66  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 389 ? 170.188 143.937 110.437 1.00 63.64  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 389 ? 170.994 143.882 111.730 1.00 63.98  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 389 ? 172.175 143.523 111.720 1.00 62.28  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 389 ? 170.234 145.339 109.836 1.00 68.66  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 389 ? 168.221 144.160 110.514 1.00 63.79  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 389 ? 170.597 143.326 109.803 1.00 63.14  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 389 ? 169.764 145.334 108.986 1.00 67.32  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 389 ? 171.161 145.597 109.699 1.00 67.47  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 389 ? 169.806 145.959 110.448 1.00 66.40  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 390 ? 170.365 144.217 112.854 1.00 63.38  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 390 ? 171.017 144.048 114.144 1.00 60.88  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 390 ? 171.383 142.612 114.475 1.00 64.91  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 390 ? 172.463 142.347 115.005 1.00 69.20  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 390 ? 169.569 144.541 112.892 1.00 63.83  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 390 ? 171.829 144.581 114.165 1.00 62.40  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 390 ? 170.424 144.376 114.841 1.00 61.46  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 391 ? 170.504 141.666 114.157 1.00 61.31  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 391 ? 170.821 140.253 114.371 1.00 61.65  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 391 ? 172.011 139.808 113.526 1.00 62.48  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 391 ? 172.866 139.047 113.993 1.00 64.35  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 391 ? 169.579 139.384 114.108 1.00 63.54  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 391 ? 169.911 137.914 114.253 1.00 66.08  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 391 ? 168.481 139.743 115.081 1.00 64.83  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 391 ? 169.720 141.814 113.831 1.00 62.52  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 391 ? 171.066 140.132 115.303 1.00 62.42  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 391 ? 169.254 139.541 113.207 1.00 64.54  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 391 ? 169.092 137.400 114.151 1.00 66.01  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 391 ? 170.544 137.652 113.567 1.00 65.40  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 391 ? 170.286 137.756 115.134 1.00 64.94  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 391 ? 167.719 139.160 114.927 1.00 65.67  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 391 ? 168.810 139.619 115.987 1.00 64.39  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 391 ? 168.220 140.668 114.947 1.00 64.67  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 392 ? 172.085 140.255 112.275 1.00 60.96  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 392 ? 173.251 139.953 111.446 1.00 64.05  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 392 ? 174.557 140.520 112.008 1.00 63.18  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 392 ? 175.588 139.841 111.986 1.00 63.86  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 392 ? 173.016 140.477 110.031 1.00 67.26  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 392 ? 171.497 140.759 111.899 1.00 62.79  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 392 ? 173.351 138.988 111.390 1.00 63.91  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 392 ? 172.196 140.088 109.686 1.00 65.67  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 392 ? 172.937 141.444 110.059 1.00 64.53  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 392 ? 173.764 140.219 109.468 1.00 66.85  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 393 ? 174.545 141.750 112.520 1.00 63.09  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 393 ? 175.769 142.307 113.100 1.00 64.86  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 393 ? 176.137 141.640 114.423 1.00 65.57  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 393 ? 177.311 141.340 114.663 1.00 68.02  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 393 ? 175.616 143.819 113.263 1.00 65.95  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 393 ? 176.876 144.576 113.613 1.00 65.25  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 393 ? 177.688 145.230 112.739 1.00 66.28  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 393 ? 177.445 144.784 114.913 1.00 64.39  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 393 ? 178.726 145.825 113.405 1.00 64.39  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 393 ? 178.597 145.570 114.742 1.00 63.03  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 393 ? 177.089 144.389 116.203 1.00 66.81  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 393 ? 179.399 145.958 115.807 1.00 65.94  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 393 ? 177.894 144.773 117.258 1.00 62.29  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 393 ? 179.029 145.551 117.054 1.00 63.20  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 393 ? 173.866 142.278 112.523 1.00 63.71  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 393 ? 176.502 142.153 112.483 1.00 64.40  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 393 ? 175.286 144.182 112.424 1.00 65.27  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 393 ? 174.967 143.990 113.965 1.00 65.19  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 393 ? 177.548 145.280 111.820 1.00 66.18  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 393 ? 179.347 146.298 113.042 1.00 64.26  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 393 ? 176.333 143.866 116.349 1.00 67.14  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 393 ? 180.163 146.475 115.674 1.00 66.04  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 393 ? 177.669 144.515 118.125 1.00 63.34  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 393 ? 179.553 145.794 117.786 1.00 63.37  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 394 ? 175.161 141.384 115.290 1.00 62.22  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 394 ? 175.471 140.695 116.539 1.00 63.59  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 394 ? 176.023 139.293 116.297 1.00 64.48  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 394 ? 176.930 138.851 117.009 1.00 65.92  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 394 ? 174.237 140.649 117.438 1.00 64.48  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 394 ? 173.942 141.959 118.170 1.00 64.84  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 394 ? 172.572 141.921 118.801 1.00 67.88  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 394 ? 174.980 142.220 119.239 1.00 60.30  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 394 ? 174.335 141.605 115.187 1.00 63.54  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 394 ? 176.160 141.197 117.003 1.00 64.12  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 394 ? 173.462 140.436 116.892 1.00 64.26  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 394 ? 174.363 139.959 118.109 1.00 64.50  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 394 ? 173.966 142.694 117.536 1.00 65.25  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 394 ? 171.909 141.768 118.108 1.00 68.15  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 394 ? 172.542 141.204 119.455 1.00 66.58  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 394 ? 172.402 142.773 119.236 1.00 67.52  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 394 ? 175.848 142.350 118.825 1.00 61.90  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 394 ? 175.008 141.459 119.842 1.00 61.21  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 394 ? 174.727 143.018 119.731 1.00 60.51  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 395 ? 175.509 138.585 115.295 1.00 64.31  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 395 ? 176.014 137.243 115.019 1.00 64.30  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 395 ? 177.488 137.220 114.633 1.00 67.24  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 395 ? 178.164 136.215 114.871 1.00 72.85  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 395 ? 175.202 136.590 113.905 1.00 65.73  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 395 ? 175.250 135.097 113.930 1.00 64.44  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 395 ? 174.269 134.320 114.504 1.00 66.89  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 395 ? 176.174 134.238 113.445 1.00 66.04  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 395 ? 174.585 133.045 114.366 1.00 67.95  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 395 ? 175.738 132.969 113.730 1.00 70.89  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 395 ? 174.847 138.832 114.805 1.00 64.78  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 395 ? 175.911 136.699 115.817 1.00 64.95  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 395 ? 174.273 136.858 113.999 1.00 65.84  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 395 ? 175.545 136.888 113.047 1.00 65.20  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 395 ? 176.973 134.469 113.025 1.00 66.17  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 395 ? 174.084 132.321 114.671 1.00 67.34  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 395 ? 176.165 132.243 113.550 1.00 70.50  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 396 ? 178.010 138.292 114.049 1.00 62.47  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 396 ? 179.423 138.328 113.683 1.00 65.19  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 396 ? 180.361 138.716 114.820 1.00 67.15  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 396 ? 181.577 138.691 114.620 1.00 69.71  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 396 ? 179.621 139.280 112.508 1.00 68.07  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 396 ? 178.820 138.698 111.016 1.00 81.16  ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 396 ? 177.577 139.017 113.881 1.00 64.55  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 396 ? 179.687 137.443 113.384 1.00 66.99  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 396 ? 179.245 140.147 112.732 1.00 67.82  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 396 ? 180.571 139.367 112.324 1.00 68.54  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 396 ? 177.650 138.935 111.138 1.00 71.71  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 397 ? 179.850 139.080 115.993 1.00 66.91  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 397 ? 180.731 139.512 117.074 1.00 64.95  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 397 ? 181.562 138.353 117.625 1.00 64.77  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 397 ? 182.777 138.482 117.802 1.00 69.94  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 397 ? 179.902 140.181 118.171 1.00 64.26  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 397 ? 180.664 140.917 119.271 1.00 61.74  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 397 ? 181.422 142.077 118.698 1.00 64.79  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 397 ? 179.703 141.423 120.318 1.00 65.00  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 397 ? 179.009 139.132 116.168 1.00 66.43  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 397 ? 181.347 140.175 116.723 1.00 64.92  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 397 ? 179.314 140.830 117.749 1.00 64.42  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 397 ? 179.363 139.498 118.602 1.00 65.50  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 397 ? 181.293 140.311 119.695 1.00 62.00  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 397 ? 181.821 142.580 119.428 1.00 65.20  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 397 ? 180.810 142.645 118.202 1.00 64.75  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 397 ? 182.118 141.744 118.109 1.00 64.48  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 397 ? 179.212 140.673 120.691 1.00 65.33  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 397 ? 179.086 142.049 119.903 1.00 64.54  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 397 ? 180.205 141.872 121.018 1.00 64.25  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 398 ? 180.939 137.216 117.892 1.00 62.65  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 398 ? 181.615 136.024 118.379 1.00 63.21  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 398 ? 181.231 134.833 117.516 1.00 63.76  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 398 ? 180.178 134.842 116.873 1.00 64.21  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 398 ? 181.232 135.744 119.838 1.00 63.21  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 398 ? 181.619 136.796 120.871 1.00 62.83  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 398 ? 180.929 136.508 122.181 1.00 64.31  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 398 ? 183.114 136.804 121.068 1.00 65.33  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 398 ? 180.096 137.100 117.764 1.00 64.05  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 398 ? 182.575 136.156 118.332 1.00 63.18  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 398 ? 180.267 135.645 119.880 1.00 64.02  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 398 ? 181.650 134.910 120.108 1.00 63.20  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 398 ? 181.343 137.674 120.561 1.00 63.16  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 398 ? 181.186 137.185 122.829 1.00 64.65  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 398 ? 179.968 136.536 122.041 1.00 64.02  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 398 ? 181.193 135.629 122.495 1.00 62.73  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 398 ? 183.334 137.445 121.764 1.00 66.11  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 398 ? 183.547 137.056 120.237 1.00 64.71  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 398 ? 183.401 135.916 121.337 1.00 63.83  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 399 ? 182.069 133.799 117.460 1.00 67.39  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 399 ? 181.600 132.502 116.959 1.00 66.43  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 399 ? 180.380 131.979 117.713 1.00 66.70  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 399 ? 180.308 132.048 118.939 1.00 65.40  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 399 ? 182.818 131.587 117.152 1.00 68.01  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 399 ? 183.992 132.502 117.279 1.00 62.62  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 399 ? 183.455 133.719 117.952 1.00 70.04  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 399 ? 181.386 132.565 116.014 1.00 65.86  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 399 ? 182.708 131.062 117.962 1.00 66.44  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 399 ? 182.920 131.005 116.381 1.00 67.86  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 399 ? 184.680 132.082 117.823 1.00 62.08  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 399 ? 184.338 132.718 116.398 1.00 63.10  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 399 ? 183.459 133.594 118.915 1.00 67.93  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 399 ? 183.958 134.511 117.702 1.00 67.26  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 400 ? 179.427 131.424 116.962 1.00 70.69  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 400 ? 178.275 130.691 117.513 1.00 69.24  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 400 ? 177.538 131.476 118.601 1.00 66.20  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 400 ? 177.349 131.006 119.724 1.00 65.20  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 400 ? 178.704 129.306 118.000 1.00 66.13  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 400 ? 179.107 128.404 116.836 1.00 68.90  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 400 ? 179.719 127.072 117.246 1.00 71.35  ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 400 ? 181.116 127.238 117.814 1.00 68.62  ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 400 ? 181.774 125.926 118.044 1.00 71.47  ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 400 ? 179.462 131.402 116.102 1.00 68.74  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 400 ? 177.641 130.550 116.791 1.00 68.49  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 400 ? 179.467 129.394 118.595 1.00 67.29  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 400 ? 177.963 128.884 118.465 1.00 65.79  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 400 ? 178.318 128.213 116.304 1.00 67.99  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 400 ? 179.761 128.871 116.290 1.00 68.64  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 400 ? 179.161 126.657 117.923 1.00 71.04  ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 400 ? 179.778 126.497 116.465 1.00 70.73  ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 400 ? 181.658 127.743 117.185 1.00 67.51  ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 400 ? 181.064 127.706 118.663 1.00 69.60  ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 400 ? 182.589 126.047 118.382 1.00 71.67  ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 400 ? 181.845 125.482 117.274 1.00 70.96  ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 400 ? 181.293 125.438 118.614 1.00 71.81  ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 401 ? 177.130 132.699 118.254 1.00 64.80  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 401 ? 176.453 133.577 119.210 1.00 66.04  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 401 ? 175.174 132.978 119.793 1.00 63.17  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 401 ? 174.931 133.094 120.999 1.00 62.99  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 401 ? 176.134 134.913 118.551 1.00 70.22  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 401 ? 177.165 135.980 118.835 1.00 70.00  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 401 ? 177.046 136.669 120.495 1.00 68.44  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 401 ? 175.439 137.443 120.436 1.00 69.59  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 401 ? 177.287 133.060 117.489 1.00 65.67  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 401 ? 177.062 133.755 119.944 1.00 66.06  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 401 ? 176.098 134.785 117.589 1.00 68.44  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 401 ? 175.271 135.224 118.868 1.00 68.51  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 401 ? 178.049 135.592 118.736 1.00 67.18  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 401 ? 177.049 136.705 118.200 1.00 67.95  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 401 ? 175.298 137.945 121.256 1.00 70.32  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 401 ? 175.410 138.045 119.674 1.00 68.59  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 401 ? 174.754 136.762 120.343 1.00 69.16  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 402 ? 174.342 132.334 118.975 1.00 62.70  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 402 ? 173.065 131.858 119.504 1.00 64.04  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 402 ? 173.256 130.753 120.541 1.00 63.25  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 402 ? 172.501 130.680 121.514 1.00 65.63  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 402 ? 172.131 131.428 118.365 1.00 66.77  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 402 ? 172.582 130.182 117.663 1.00 70.20  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 402 ? 173.548 130.254 116.885 1.00 67.81  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 402 ? 171.950 129.130 117.862 1.00 77.96  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 402 ? 174.460 132.213 118.131 1.00 65.16  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 402 ? 172.630 132.599 119.958 1.00 65.34  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 402 ? 171.248 131.259 118.734 1.00 67.94  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 402 ? 172.079 132.143 117.710 1.00 66.07  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 403 ? 174.260 129.897 120.369 1.00 61.32  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 403 ? 174.607 128.953 121.433 1.00 61.49  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 403 ? 175.131 129.660 122.678 1.00 60.56  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 403 ? 174.781 129.282 123.800 1.00 64.37  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 403 ? 175.638 127.936 120.944 1.00 59.82  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 403 ? 175.101 127.090 119.949 1.00 57.49  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 403 ? 174.772 129.869 119.677 1.00 63.69  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 403 ? 173.808 128.463 121.688 1.00 62.09  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 403 ? 176.398 128.413 120.575 1.00 62.06  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 403 ? 175.924 127.393 121.697 1.00 58.59  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 403 ? 175.657 126.491 119.752 1.00 59.12  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 404 ? 175.974 130.678 122.510 1.00 58.93  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 404 ? 176.488 131.414 123.665 1.00 60.93  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 404 ? 175.359 132.074 124.453 1.00 60.97  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 404 ? 175.330 132.005 125.686 1.00 61.03  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 404 ? 177.547 132.438 123.209 1.00 62.41  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 404 ? 177.957 133.358 124.347 1.00 62.25  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 404 ? 178.775 131.727 122.691 1.00 63.93  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 404 ? 176.249 130.967 121.747 1.00 61.62  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 404 ? 176.929 130.786 124.260 1.00 61.88  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 404 ? 177.183 132.981 122.491 1.00 63.32  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 404 ? 178.655 133.954 124.025 1.00 61.80  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 404 ? 178.298 132.823 125.081 1.00 60.68  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 404 ? 177.194 133.880 124.641 1.00 63.03  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 404 ? 178.519 131.120 121.977 1.00 63.94  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 404 ? 179.181 131.229 123.419 1.00 62.40  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 404 ? 179.404 132.387 122.355 1.00 64.14  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 405 ? 174.407 132.705 123.767 1.00 62.46  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 405 ? 173.288 133.341 124.464 1.00 61.85  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 405 ? 172.420 132.313 125.182 1.00 62.47  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 405 ? 172.000 132.532 126.322 1.00 62.25  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 405 ? 172.460 134.185 123.476 1.00 61.48  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 405 ? 171.244 134.785 124.159 1.00 65.62  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 405 ? 173.295 135.302 122.908 1.00 63.64  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 405 ? 174.395 132.793 122.911 1.00 62.66  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 405 ? 173.643 133.944 125.137 1.00 62.27  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 405 ? 172.156 133.623 122.744 1.00 61.68  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 405 ? 170.770 135.340 123.518 1.00 66.50  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 405 ? 171.536 135.328 124.910 1.00 64.58  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 405 ? 170.659 134.077 124.472 1.00 65.63  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 405 ? 174.098 134.934 122.506 1.00 64.31  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 405 ? 172.774 135.774 122.238 1.00 64.26  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 405 ? 173.534 135.911 123.627 1.00 62.08  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 406 ? 172.138 131.186 124.534 1.00 61.79  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 406 ? 171.346 130.129 125.159 1.00 61.49  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 406 ? 172.076 129.463 126.324 1.00 60.74  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 406 ? 171.455 129.124 127.336 1.00 59.67  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 406 ? 170.968 129.108 124.094 1.00 64.59  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 406 ? 170.231 127.900 124.596 1.00 66.96  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 406 ? 168.902 127.976 124.958 1.00 71.39  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 406 ? 170.869 126.680 124.708 1.00 66.48  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 406 ? 168.233 126.873 125.423 1.00 75.39  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 406 ? 170.208 125.575 125.160 1.00 70.10  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 406 ? 168.889 125.673 125.512 1.00 75.88  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 406 ? 168.218 124.557 125.948 1.00 84.68  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 406 ? 172.390 131.010 123.730 1.00 62.34  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 406 ? 170.525 130.515 125.506 1.00 62.94  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 406 ? 170.399 129.544 123.439 1.00 64.51  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 406 ? 171.780 128.798 123.663 1.00 64.35  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 406 ? 168.455 128.791 124.895 1.00 70.10  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 406 ? 171.769 126.612 124.476 1.00 66.88  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 406 ? 167.329 126.929 125.642 1.00 73.73  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 406 ? 170.648 124.756 125.218 1.00 72.04  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 406 ? 168.651 123.864 125.749 1.00 81.78  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 407 ? 173.382 129.241 126.193 1.00 63.53  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 407 ? 174.167 128.747 127.322 1.00 62.36  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 407 ? 174.144 129.714 128.498 1.00 58.10  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 407 ? 174.076 129.290 129.656 1.00 60.56  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 407 ? 175.610 128.491 126.889 1.00 60.52  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 407 ? 175.753 127.262 126.020 1.00 59.98  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 407 ? 174.809 126.457 125.960 1.00 61.10  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 407 ? 176.814 127.096 125.394 1.00 59.21  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 407 ? 173.835 129.390 125.477 1.00 62.61  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 407 ? 173.791 127.904 127.625 1.00 62.15  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 407 ? 175.930 129.257 126.385 1.00 61.09  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 407 ? 176.158 128.363 127.680 1.00 59.95  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 408 ? 174.208 131.015 128.225 1.00 57.47  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 408 ? 174.119 132.004 129.294 1.00 61.13  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 408 ? 172.771 131.969 130.003 1.00 62.08  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 408 ? 172.709 131.969 131.236 1.00 63.90  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 408 ? 174.383 133.402 128.747 1.00 60.35  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 408 ? 174.314 134.469 129.795 1.00 60.03  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 408 ? 175.353 134.645 130.685 1.00 60.01  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 408 ? 173.208 135.282 129.905 1.00 64.75  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 408 ? 175.293 135.614 131.654 1.00 60.55  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 408 ? 173.145 136.250 130.877 1.00 65.26  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 408 ? 174.189 136.414 131.751 1.00 61.60  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 408 ? 174.314 131.345 127.437 1.00 60.15  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 408 ? 174.805 131.812 129.954 1.00 61.38  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 408 ? 175.272 133.423 128.357 1.00 60.67  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 408 ? 173.721 133.605 128.065 1.00 60.98  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 408 ? 176.106 134.100 130.626 1.00 60.66  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 408 ? 172.491 135.166 129.322 1.00 63.75  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 408 ? 176.001 135.722 132.250 1.00 60.79  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 408 ? 172.390 136.791 130.947 1.00 64.96  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 408 ? 174.146 137.071 132.410 1.00 62.04  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 409 ? 171.678 131.965 129.245 1.00 62.53  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 409 ? 170.355 131.915 129.861 1.00 62.78  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 409 ? 170.183 130.685 130.745 1.00 60.57  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 409 ? 169.761 130.796 131.899 1.00 61.21  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 409 ? 169.277 131.945 128.779 1.00 60.78  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 409 ? 169.108 133.264 128.031 1.00 62.77  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 409 ? 168.051 133.103 126.964 1.00 63.62  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 409 ? 168.737 134.384 128.975 1.00 64.61  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 409 ? 171.676 132.007 128.385 1.00 62.11  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 409 ? 170.242 132.696 130.426 1.00 62.64  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 409 ? 169.488 131.264 128.120 1.00 61.63  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 409 ? 168.424 131.737 129.193 1.00 60.93  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 409 ? 169.947 133.497 127.599 1.00 62.54  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 409 ? 167.897 133.964 126.541 1.00 63.82  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 409 ? 168.363 132.462 126.304 1.00 63.41  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 409 ? 167.231 132.785 127.375 1.00 61.76  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 409 ? 168.521 135.175 128.454 1.00 65.05  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 409 ? 167.965 134.114 129.498 1.00 62.49  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 409 ? 169.487 134.575 129.561 1.00 63.59  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 410 ? 170.527 129.506 130.232 1.00 62.44  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 410 ? 170.418 128.294 131.039 1.00 63.19  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 410 ? 171.298 128.358 132.279 1.00 61.67  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 410 ? 170.898 127.903 133.353 1.00 62.96  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 410 ? 170.769 127.062 130.202 1.00 62.60  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 410 ? 169.753 126.711 129.125 1.00 64.47  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 410 ? 168.380 126.443 129.705 1.00 72.28  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 410 ? 167.419 125.944 128.643 1.00 79.93  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 410 ? 166.050 125.686 129.182 1.00 83.52  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 410 ? 170.820 129.383 129.431 1.00 62.73  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 410 ? 169.502 128.204 131.346 1.00 64.20  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 410 ? 171.622 127.215 129.763 1.00 62.88  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 410 ? 170.843 126.295 130.794 1.00 61.94  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 410 ? 169.678 127.451 128.501 1.00 66.40  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 410 ? 170.045 125.910 128.660 1.00 66.26  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 410 ? 168.448 125.764 130.397 1.00 71.68  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 410 ? 168.015 127.263 130.074 1.00 71.20  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 410 ? 167.342 126.617 127.949 1.00 76.22  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 410 ? 167.758 125.114 128.270 1.00 77.97  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 410 ? 165.510 125.421 128.524 1.00 82.00  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 410 ? 166.080 125.050 129.805 1.00 81.93  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 410 ? 165.718 126.430 129.543 1.00 82.26  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 411 ? 172.488 128.937 132.161 1.00 61.84  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 411 ? 173.358 129.066 133.326 1.00 62.36  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 411 ? 172.784 129.996 134.393 1.00 62.91  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 411 ? 172.926 129.721 135.587 1.00 62.01  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 411 ? 174.738 129.544 132.891 1.00 61.42  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 411 ? 175.926 129.513 134.226 1.00 76.39  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 411 ? 172.824 129.228 131.423 1.00 61.86  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 411 ? 173.465 128.189 133.730 1.00 62.51  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 411 ? 175.064 128.958 132.188 1.00 60.49  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 411 ? 174.673 130.454 132.559 1.00 62.81  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 411 ? 175.452 130.172 135.111 1.00 68.66  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 412 ? 172.152 131.103 134.000 1.00 64.04  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 412 ? 171.531 131.977 134.996 1.00 60.31  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 412 ? 170.293 131.355 135.630 1.00 61.21  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 412 ? 170.010 131.608 136.804 1.00 63.30  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 412 ? 171.159 133.323 134.373 1.00 58.23  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 412 ? 172.322 134.123 133.825 1.00 65.71  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 412 ? 173.659 134.381 135.000 1.00 70.63  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 412 ? 174.851 133.180 134.432 1.00 69.84  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 412 ? 172.090 131.375 133.185 1.00 63.51  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 412 ? 172.177 132.149 135.701 1.00 62.15  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 412 ? 170.541 133.167 133.640 1.00 61.46  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 412 ? 170.725 133.868 135.050 1.00 59.23  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 412 ? 172.688 133.659 133.056 1.00 64.50  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 412 ? 171.997 134.998 133.554 1.00 65.25  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 412 ? 174.964 133.275 133.472 1.00 66.63  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 412 ? 175.698 133.337 134.880 1.00 68.41  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 412 ? 174.526 132.288 134.640 1.00 67.40  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 413 ? 169.548 130.547 134.881 1.00 61.60  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 413 ? 168.409 129.833 135.451 1.00 60.34  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 413 ? 168.861 128.788 136.473 1.00 57.97  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 413 ? 168.354 128.749 137.599 1.00 54.50  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 413 ? 167.562 129.217 134.320 1.00 58.91  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 413 ? 166.486 128.297 134.860 1.00 57.56  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 413 ? 166.914 130.314 133.504 1.00 58.15  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 413 ? 169.683 130.395 134.044 1.00 61.66  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 413 ? 167.846 130.473 135.918 1.00 59.86  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 413 ? 168.137 128.702 133.731 1.00 59.58  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 413 ? 165.953 127.976 134.114 1.00 57.84  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 413 ? 165.922 128.794 135.474 1.00 57.65  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 413 ? 166.894 127.545 135.317 1.00 58.37  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 413 ? 167.596 130.917 133.169 1.00 59.84  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 413 ? 166.294 130.801 134.072 1.00 57.83  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 413 ? 166.430 129.914 132.762 1.00 58.42  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 414 ? 169.824 127.935 136.113 1.00 62.20  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 414 ? 170.194 126.830 137.001 1.00 61.89  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 414 ? 171.000 127.276 138.221 1.00 61.50  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 414 ? 170.906 126.642 139.275 1.00 63.78  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 414 ? 170.976 125.761 136.236 1.00 61.67  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 414 ? 170.190 124.977 135.206 1.00 58.59  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 414 ? 168.808 125.053 135.134 1.00 63.18  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 414 ? 170.837 124.121 134.332 1.00 56.45  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 414 ? 168.103 124.325 134.199 1.00 63.75  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 414 ? 170.140 123.394 133.399 1.00 59.03  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 414 ? 168.774 123.500 133.339 1.00 63.30  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 414 ? 168.069 122.762 132.423 1.00 79.04  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 414 ? 170.195 127.917 135.337 1.00 61.63  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 414 ? 169.381 126.421 137.340 1.00 60.81  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 414 ? 171.711 126.193 135.773 1.00 61.76  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 414 ? 171.328 125.122 136.877 1.00 60.78  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 414 ? 168.344 125.602 135.725 1.00 62.35  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 414 ? 171.765 124.046 134.370 1.00 58.97  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 414 ? 167.174 124.385 134.159 1.00 64.27  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 414 ? 170.591 122.822 132.818 1.00 61.62  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 414 ? 167.245 122.804 132.586 1.00 72.82  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 415 ? 171.784 128.344 138.116 1.00 59.19  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 415 ? 172.373 128.995 139.294 1.00 62.87  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 415 ? 173.132 128.021 140.205 1.00 63.84  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 415 ? 172.990 128.041 141.427 1.00 68.92  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 415 ? 171.278 129.739 140.065 1.00 61.51  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 415 ? 171.813 130.561 141.207 1.00 59.89  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 415 ? 172.920 131.080 141.144 1.00 66.92  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 415 ? 171.003 130.733 142.240 1.00 58.58  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 415 ? 171.916 128.770 137.380 1.00 60.76  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 415 ? 173.014 129.658 138.989 1.00 62.60  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 415 ? 170.823 130.343 139.454 1.00 61.50  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 415 ? 170.645 129.096 140.424 1.00 61.45  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 415 ? 170.224 130.362 142.243 1.00 60.25  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 415 ? 171.258 131.201 142.917 1.00 60.14  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 416 ? 173.937 127.156 139.601 1.00 63.05  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 416 ? 174.671 126.102 140.321 1.00 61.48  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 416 ? 175.847 126.725 141.077 1.00 66.07  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 416 ? 176.657 127.437 140.462 1.00 72.15  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 416 ? 175.155 125.042 139.331 1.00 64.84  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 416 ? 173.967 124.400 138.618 1.00 62.16  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 416 ? 175.981 123.979 140.032 1.00 68.84  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 416 ? 174.340 123.686 137.352 1.00 61.27  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 416 ? 174.074 127.149 138.751 1.00 63.74  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 416 ? 174.071 125.671 140.950 1.00 62.21  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 416 ? 175.713 125.477 138.666 1.00 65.01  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 416 ? 173.556 123.751 139.213 1.00 63.65  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 416 ? 173.320 125.086 138.387 1.00 62.46  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 416 ? 176.227 123.295 139.387 1.00 67.86  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 416 ? 175.454 123.583 140.745 1.00 68.08  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 416 ? 176.784 124.381 140.400 1.00 66.84  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 416 ? 173.534 123.340 136.935 1.00 61.36  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 416 ? 174.944 122.955 137.560 1.00 62.50  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 416 ? 174.775 124.316 136.753 1.00 61.12  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 417 ? 175.990 126.505 142.388 1.00 65.61  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 417 ? 177.116 127.099 143.129 1.00 67.02  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 417 ? 178.486 126.854 142.500 1.00 66.52  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 417 ? 178.775 125.773 141.988 1.00 66.63  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 417 ? 177.006 126.449 144.513 1.00 65.32  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 417 ? 175.571 126.160 144.667 1.00 63.51  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 417 ? 175.096 125.764 143.290 1.00 65.72  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 417 ? 176.979 128.055 143.229 1.00 66.59  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 417 ? 177.525 125.628 144.537 1.00 66.49  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 417 ? 177.310 127.067 145.197 1.00 64.60  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 417 ? 175.447 125.432 145.298 1.00 64.84  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 417 ? 175.109 126.958 144.972 1.00 63.10  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 417 ? 175.214 124.809 143.161 1.00 65.87  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 417 ? 174.171 126.018 143.144 1.00 66.09  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 418 ? 179.335 127.887 142.555 1.00 66.30  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 418 ? 180.636 127.959 141.881 1.00 65.56  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 418 ? 180.602 127.845 140.358 1.00 61.37  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 418 ? 181.657 127.845 139.721 1.00 59.23  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 418 ? 181.609 126.918 142.450 1.00 65.94  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 418 ? 181.841 127.024 143.953 1.00 67.68  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 418 ? 182.851 125.994 144.434 1.00 69.78  ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 418 ? 183.217 126.203 145.890 1.00 75.90  ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 418 ? 182.112 125.883 146.820 1.00 80.08  ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 418 ? 179.160 128.602 143.002 1.00 66.32  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 418 ? 181.018 128.828 142.082 1.00 65.23  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 418 ? 181.265 126.029 142.269 1.00 66.64  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 418 ? 182.471 127.027 142.015 1.00 65.49  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 418 ? 182.188 127.907 144.160 1.00 66.90  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 418 ? 181.005 126.873 144.422 1.00 67.40  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 418 ? 182.479 125.102 144.339 1.00 69.64  ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 418 ? 183.664 126.075 143.908 1.00 69.73  ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 418 ? 183.974 125.636 146.113 1.00 75.03  ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 418 ? 183.459 127.136 146.021 1.00 74.36  ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 418 ? 182.320 126.162 147.642 1.00 79.85  ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 418 ? 181.974 125.004 146.840 1.00 77.42  ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 418 ? 181.365 126.293 146.559 1.00 77.22  ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 419 ? 179.421 127.751 139.759 1.00 64.15  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 419 ? 179.292 127.777 138.304 1.00 61.26  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 419 ? 178.385 128.919 137.860 1.00 62.22  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 419 ? 177.450 128.709 137.085 1.00 63.20  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 419 ? 178.780 126.440 137.772 1.00 64.66  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 419 ? 179.812 125.338 137.815 1.00 67.15  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 419 ? 179.245 124.034 137.293 1.00 70.29  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 419 ? 180.356 123.059 136.972 1.00 75.45  ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 419 ? 179.848 121.742 136.521 1.00 80.93  ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 419 ? 178.676 127.635 140.172 1.00 65.81  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 419 ? 180.165 127.932 137.912 1.00 62.30  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 419 ? 178.024 126.156 138.310 1.00 65.14  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 419 ? 178.505 126.549 136.847 1.00 65.05  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 419 ? 180.564 125.586 137.251 1.00 66.44  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 419 ? 180.109 125.204 138.729 1.00 66.16  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 419 ? 178.679 123.635 137.974 1.00 69.25  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 419 ? 178.736 124.200 136.483 1.00 69.46  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 419 ? 180.900 123.428 136.257 1.00 75.26  ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 419 ? 180.901 122.921 137.764 1.00 74.71  ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 419 ? 179.224 121.851 135.895 1.00 79.30  ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 419 ? 180.516 121.257 136.184 1.00 80.22  ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 419 ? 179.495 121.305 137.209 1.00 79.92  ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 420 ? 178.653 130.127 138.344 1.00 64.85  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 420 ? 177.696 131.222 138.316 1.00 61.55  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 420 ? 178.137 132.421 137.489 1.00 64.35  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 420 ? 177.278 133.156 137.007 1.00 67.70  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 420 ? 177.434 131.720 139.746 1.00 61.08  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 420 ? 177.166 130.619 140.741 1.00 67.55  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 420 ? 176.936 131.160 142.138 1.00 67.68  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 420 ? 175.602 131.725 142.266 1.00 66.99  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 420 ? 175.296 132.834 142.923 1.00 65.87  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 420 ? 176.218 133.574 143.509 1.00 62.76  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 420 ? 174.027 133.217 142.978 1.00 72.19  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 420 ? 179.403 130.334 138.714 1.00 64.89  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 420 ? 176.854 130.903 137.953 1.00 63.29  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 420 ? 178.216 132.206 140.054 1.00 63.75  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 420 ? 176.663 132.311 139.740 1.00 61.44  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 420 ? 176.372 130.129 140.471 1.00 65.89  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 420 ? 177.930 130.021 140.775 1.00 66.79  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 420 ? 177.019 130.433 142.778 1.00 67.07  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 420 ? 177.597 131.845 142.323 1.00 66.48  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 420 ? 174.953 131.286 141.908 1.00 66.95  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 420 ? 177.047 133.352 143.478 1.00 63.34  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 420 ? 175.983 134.298 143.914 1.00 64.66  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 420 ? 173.420 132.733 142.601 1.00 70.41  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 420 ? 173.806 133.929 143.406 1.00 71.20  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 421 ? 179.435 132.638 137.304 1.00 63.75  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 421 ? 179.953 133.881 136.744 1.00 62.13  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 421 ? 180.778 133.649 135.484 1.00 63.41  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 421 ? 181.484 132.645 135.365 1.00 65.39  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 421 ? 180.778 134.633 137.791 1.00 61.44  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 421 ? 179.924 135.522 138.657 1.00 62.45  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 421 ? 179.323 135.049 139.807 1.00 63.74  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 421 ? 179.740 136.854 138.328 1.00 65.44  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 421 ? 178.559 135.881 140.598 1.00 68.85  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 421 ? 178.964 137.681 139.100 1.00 60.44  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 421 ? 178.379 137.194 140.230 1.00 64.58  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 421 ? 177.609 138.029 140.997 1.00 70.02  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 421 ? 180.049 132.097 137.570 1.00 63.87  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 421 ? 179.206 134.451 136.501 1.00 63.99  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 421 ? 181.227 133.991 138.367 1.00 61.73  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 421 ? 181.433 135.191 137.342 1.00 62.77  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 421 ? 179.466 134.169 140.075 1.00 63.92  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 421 ? 180.146 137.193 137.562 1.00 66.33  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 421 ? 178.148 135.552 141.367 1.00 67.87  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 421 ? 178.844 138.573 138.857 1.00 62.35  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 421 ? 176.933 137.619 141.285 1.00 69.88  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 422 ? 180.665 134.590 134.544 1.00 64.25  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 422 ? 181.393 134.593 133.281 1.00 62.68  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 422 ? 182.273 135.836 133.176 1.00 61.22  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 422 ? 181.919 136.911 133.663 1.00 62.51  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 422 ? 180.426 134.569 132.088 1.00 63.77  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 422 ? 179.753 133.264 131.798 1.00 66.11  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 422 ? 179.552 132.225 132.650 1.00 69.85  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 422 ? 179.179 132.873 130.547 1.00 64.79  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 422 ? 178.904 131.200 132.001 1.00 68.78  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 422 ? 178.662 131.579 130.709 1.00 65.85  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 422 ? 179.076 133.486 129.298 1.00 64.49  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 422 ? 178.038 130.896 129.675 1.00 68.96  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 422 ? 178.462 132.808 128.278 1.00 66.64  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 422 ? 177.947 131.529 128.469 1.00 68.71  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 422 ? 180.145 135.271 134.629 1.00 64.32  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 422 ? 181.963 133.808 133.233 1.00 63.23  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 422 ? 179.729 135.225 132.248 1.00 64.14  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 422 ? 180.924 134.816 131.292 1.00 64.38  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 422 ? 179.818 132.204 133.542 1.00 67.43  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 422 ? 178.661 130.454 132.357 1.00 67.97  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 422 ? 179.413 134.343 129.163 1.00 65.02  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 422 ? 177.690 130.040 129.797 1.00 67.72  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 422 ? 178.371 133.218 127.446 1.00 65.19  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 422 ? 177.527 131.098 127.757 1.00 65.67  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 423 ? 183.434 135.676 132.546 1.00 61.32  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 423 ? 184.434 136.734 132.414 1.00 61.80  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 423 ? 184.545 137.186 130.958 1.00 59.37  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 423 ? 184.789 136.368 130.067 1.00 59.18  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 423 ? 185.780 136.252 132.959 1.00 63.42  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 423 ? 186.955 137.224 132.936 1.00 61.98  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 423 ? 186.687 138.386 133.854 1.00 65.85  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 423 ? 188.225 136.530 133.374 1.00 61.57  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 423 ? 183.687 134.927 132.205 1.00 61.87  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 423 ? 184.158 137.499 132.944 1.00 61.46  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 423 ? 185.650 135.990 133.886 1.00 62.99  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 423 ? 186.048 135.471 132.447 1.00 62.93  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 423 ? 187.083 137.560 132.034 1.00 61.96  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 423 ? 187.476 138.951 133.881 1.00 64.83  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 423 ? 185.931 138.891 133.512 1.00 65.14  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 423 ? 186.488 138.050 134.743 1.00 64.96  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 423 ? 188.956 137.169 133.359 1.00 60.32  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 423 ? 188.414 135.796 132.767 1.00 61.00  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 423 ? 188.102 136.189 134.276 1.00 60.01  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 424 ? 184.364 138.485 130.723 1.00 62.30  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 424 ? 184.517 139.098 129.404 1.00 63.25  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 424 ? 185.810 139.906 129.378 1.00 63.92  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 424 ? 185.975 140.850 130.157 1.00 62.64  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 424 ? 183.348 140.030 129.080 1.00 66.10  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 424 ? 182.017 139.354 128.878 1.00 62.07  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 424 ? 181.883 137.984 128.804 1.00 63.69  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 424 ? 180.884 140.131 128.753 1.00 61.49  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 424 ? 180.635 137.411 128.606 1.00 62.83  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 424 ? 179.653 139.566 128.557 1.00 61.16  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 424 ? 179.527 138.206 128.484 1.00 59.23  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 424 ? 184.188 139.056 131.343 1.00 62.60  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 424 ? 184.571 138.410 128.721 1.00 61.67  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 424 ? 183.246 140.660 129.812 1.00 65.09  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 424 ? 183.556 140.513 128.264 1.00 64.75  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 424 ? 182.632 137.437 128.876 1.00 62.88  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 424 ? 180.961 141.059 128.788 1.00 61.87  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 424 ? 180.547 136.485 128.557 1.00 62.97  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 424 ? 178.902 140.111 128.465 1.00 61.99  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 424 ? 178.687 137.826 128.344 1.00 59.75  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 425 ? 186.722 139.539 128.487 1.00 63.76  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 425 ? 188.074 140.075 128.499 1.00 62.71  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 425 ? 188.452 140.557 127.104 1.00 62.25  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 425 ? 188.193 139.860 126.121 1.00 65.07  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 425 ? 189.039 139.002 129.007 1.00 66.36  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 425 ? 190.318 139.538 129.576 1.00 69.84  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 425 ? 191.122 138.440 130.233 1.00 67.54  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 425 ? 192.375 139.002 130.858 1.00 73.55  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 425 ? 193.264 137.943 131.395 1.00 80.26  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 425 ? 186.612 138.887 127.936 1.00 62.97  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 425 ? 188.120 140.834 129.103 1.00 63.38  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 425 ? 188.595 138.500 129.710 1.00 66.22  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 425 ? 189.263 138.407 128.273 1.00 64.79  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 425 ? 190.852 139.921 128.861 1.00 69.61  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 425 ? 190.116 140.212 130.245 1.00 68.44  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 425 ? 190.590 138.027 130.934 1.00 67.06  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 425 ? 191.377 137.779 129.569 1.00 68.01  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 425 ? 192.869 139.496 130.184 1.00 73.15  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 425 ? 192.129 139.593 131.589 1.00 73.31  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 425 ? 192.822 137.451 131.993 1.00 78.42  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 425 ? 193.546 137.415 130.736 1.00 79.18  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 425 ? 193.970 138.313 131.794 1.00 79.67  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 426 ? 189.055 141.742 127.009 1.00 62.22  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 426 ? 189.553 142.217 125.736 1.00 62.83  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 426 ? 189.994 143.670 125.701 1.00 65.31  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 426 ? 189.739 144.448 126.622 1.00 69.88  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 426 ? 189.186 142.280 127.669 1.00 63.26  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 426 ? 190.310 141.665 125.484 1.00 63.01  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 426 ? 188.862 142.101 125.064 1.00 62.41  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 427 ? 190.684 144.059 124.619 1.00 65.66  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 427 ? 191.009 145.476 124.397 1.00 65.48  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 427 ? 189.814 146.413 124.465 1.00 66.81  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 427 ? 188.666 145.988 124.328 1.00 73.72  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 427 ? 191.639 145.468 122.999 1.00 64.67  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 427 ? 192.190 144.103 122.849 1.00 64.03  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 427 ? 191.215 143.210 123.543 1.00 64.70  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 427 ? 191.668 145.769 125.047 1.00 65.83  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 427 ? 190.957 145.640 122.330 1.00 65.28  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 427 ? 192.344 146.135 122.951 1.00 65.79  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 427 ? 192.256 143.877 121.907 1.00 64.61  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 427 ? 193.062 144.055 123.275 1.00 63.89  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 427 ? 190.499 142.964 122.936 1.00 65.64  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 427 ? 191.649 142.422 123.906 1.00 63.49  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 428 ? 190.084 147.699 124.686 1.00 63.37  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 428 ? 189.055 148.731 124.616 1.00 64.51  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 428 ? 188.533 148.895 123.189 1.00 66.48  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 428 ? 189.299 148.923 122.218 1.00 60.00  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 428 ? 189.615 150.043 125.198 1.00 62.13  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 428 ? 188.494 151.034 125.480 1.00 64.97  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 428 ? 190.660 150.660 124.284 1.00 68.12  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 428 ? 188.928 152.194 126.350 1.00 69.56  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 428 ? 190.879 148.007 124.814 1.00 64.96  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 428 ? 188.308 148.461 125.173 1.00 64.77  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 428 ? 190.046 149.834 126.044 1.00 62.49  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 428 ? 188.175 151.398 124.638 1.00 64.81  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 428 ? 187.772 150.574 125.937 1.00 65.37  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 428 ? 191.093 151.391 124.756 1.00 66.41  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 428 ? 191.320 149.985 124.056 1.00 66.99  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 428 ? 190.233 150.993 123.479 1.00 67.49  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 428 ? 188.151 152.737 126.563 1.00 68.92  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 428 ? 189.321 151.847 127.168 1.00 67.42  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 428 ? 189.581 152.729 125.870 1.00 68.40  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 429 ? 187.209 149.019 123.067 1.00 72.18  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 429 ? 186.447 148.808 121.828 1.00 69.32  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 429 ? 186.656 147.402 121.255 1.00 71.41  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 429 ? 187.360 147.183 120.273 1.00 69.90  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 429 ? 186.733 149.883 120.774 1.00 64.19  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 429 ? 186.297 151.260 121.218 1.00 67.82  ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 429 ? 185.822 151.393 122.359 1.00 68.02  ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 429 ? 186.389 152.204 120.411 1.00 73.00  ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 429 ? 186.698 149.074 123.755 1.00 70.31  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 429 ? 185.504 148.881 122.049 1.00 68.89  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 429 ? 187.685 149.913 120.588 1.00 65.37  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 429 ? 186.243 149.665 119.964 1.00 66.34  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 430 ? 186.005 146.449 121.920 1.00 71.28  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 430 ? 185.893 145.083 121.429 1.00 65.45  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 430 ? 184.492 144.503 121.549 1.00 67.54  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 430 ? 184.243 143.441 120.972 1.00 70.77  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 430 ? 186.873 144.161 122.159 1.00 69.45  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 430 ? 188.181 144.691 122.098 1.00 71.60  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 430 ? 185.539 146.601 122.627 1.00 70.26  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 430 ? 186.129 145.073 120.486 1.00 66.65  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 430 ? 186.603 144.077 123.088 1.00 69.51  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 430 ? 186.863 143.290 121.729 1.00 69.88  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 430 ? 188.265 145.314 122.655 1.00 70.02  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 431 ? 183.579 145.148 122.273 1.00 66.20  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 431 ? 182.191 144.723 122.332 1.00 65.41  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 431 ? 181.686 144.324 123.705 1.00 65.71  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 431 ? 180.585 143.785 123.832 1.00 62.34  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 431 ? 183.747 145.848 122.745 1.00 67.11  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 431 ? 181.629 145.447 122.010 1.00 64.77  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 431 ? 182.061 143.964 121.739 1.00 65.93  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 432 ? 182.477 144.580 124.745 1.00 69.51  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 432 ? 182.176 144.021 126.059 1.00 66.68  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 432 ? 180.919 144.658 126.640 1.00 64.00  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 432 ? 179.964 143.965 127.000 1.00 66.52  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 432 ? 183.373 144.205 127.000 1.00 66.28  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 432 ? 184.680 143.645 126.443 1.00 67.23  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 432 ? 185.918 143.967 127.279 1.00 62.92  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 432 ? 186.176 145.447 127.468 1.00 62.37  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 432 ? 186.363 146.173 126.188 1.00 70.52  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 432 ? 183.175 145.081 124.717 1.00 68.87  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 432 ? 182.012 143.067 125.969 1.00 65.94  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 432 ? 183.495 145.154 127.162 1.00 66.50  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 432 ? 183.188 143.750 127.838 1.00 64.78  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 432 ? 184.604 142.678 126.394 1.00 65.82  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 432 ? 184.824 144.005 125.553 1.00 67.38  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 432 ? 185.814 143.569 128.159 1.00 63.31  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 432 ? 186.696 143.586 126.839 1.00 64.29  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 432 ? 185.429 145.848 127.940 1.00 64.38  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 432 ? 186.989 145.556 127.989 1.00 62.16  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 432 ? 185.711 145.960 125.619 1.00 69.25  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 432 ? 187.147 145.960 125.822 1.00 68.65  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 432 ? 186.337 147.052 126.331 1.00 69.38  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 433 ? 180.900 145.985 126.716 1.00 63.50  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 433 ? 179.736 146.709 127.214 1.00 62.33  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 433 ? 178.515 146.550 126.310 1.00 60.06  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 433 ? 177.383 146.557 126.802 1.00 61.17  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 433 ? 180.090 148.188 127.374 1.00 68.46  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 433 ? 181.338 148.314 128.067 1.00 64.29  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 433 ? 179.026 148.926 128.152 1.00 70.96  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 433 ? 181.555 146.491 126.480 1.00 65.77  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 433 ? 179.504 146.364 128.092 1.00 63.49  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 433 ? 180.170 148.597 126.497 1.00 66.71  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 433 ? 181.973 148.124 127.549 1.00 65.43  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 433 ? 179.306 149.847 128.292 1.00 69.39  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 433 ? 178.889 148.506 129.016 1.00 68.53  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 433 ? 178.189 148.926 127.659 1.00 68.58  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 434 ? 178.715 146.410 125.000 1.00 62.25  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 434 ? 177.593 146.177 124.090 1.00 60.90  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 434 ? 176.847 144.884 124.405 1.00 59.56  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 434 ? 175.627 144.892 124.592 1.00 58.50  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 434 ? 178.093 146.152 122.646 1.00 63.37  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 434 ? 178.768 147.377 122.355 1.00 75.42  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 434 ? 176.944 145.993 121.680 1.00 59.20  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 434 ? 179.477 146.503 124.612 1.00 63.79  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 434 ? 176.962 146.910 124.175 1.00 61.99  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 434 ? 178.705 145.408 122.526 1.00 63.71  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 434 ? 179.487 147.415 122.788 1.00 70.10  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 434 ? 177.269 146.085 120.769 1.00 61.71  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 434 ? 176.274 146.676 121.844 1.00 60.16  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 434 ? 176.535 145.118 121.779 1.00 60.60  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 435 ? 177.559 143.761 124.471 1.00 60.52  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 435 ? 176.892 142.491 124.741 1.00 58.73  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 435 ? 176.326 142.431 126.153 1.00 58.92  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 435 ? 175.217 141.930 126.356 1.00 58.79  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 435 ? 177.852 141.326 124.496 1.00 59.56  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 435 ? 177.200 139.945 124.534 1.00 59.34  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 435 ? 176.259 139.765 123.363 1.00 61.77  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 435 ? 178.248 138.859 124.510 1.00 61.51  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 435 ? 178.409 143.706 124.344 1.00 61.68  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 435 ? 176.149 142.398 124.123 1.00 59.33  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 435 ? 178.257 141.435 123.620 1.00 60.12  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 435 ? 178.543 141.344 125.178 1.00 60.78  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 435 ? 176.689 139.851 125.354 1.00 59.62  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 435 ? 175.527 140.398 123.442 1.00 61.03  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 435 ? 176.744 139.915 122.536 1.00 61.24  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 435 ? 175.909 138.859 123.382 1.00 62.80  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 435 ? 178.786 138.915 125.316 1.00 61.20  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 435 ? 178.809 138.979 123.726 1.00 61.84  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 435 ? 177.804 137.996 124.466 1.00 61.96  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 436 ? 177.064 142.939 127.137 1.00 59.08  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 436 ? 176.588 142.904 128.516 1.00 57.59  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 436 ? 175.293 143.690 128.702 1.00 57.51  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 436 ? 174.367 143.217 129.370 1.00 58.47  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 436 ? 177.676 143.435 129.447 1.00 60.57  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 436 ? 177.852 143.271 127.038 1.00 60.56  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 436 ? 176.411 141.982 128.764 1.00 58.34  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 436 ? 178.480 142.903 129.325 1.00 60.67  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 436 ? 177.370 143.365 130.366 1.00 60.14  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 436 ? 177.856 144.364 129.228 1.00 60.47  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 437 ? 175.199 144.880 128.109 1.00 55.52  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 437 ? 173.979 145.675 128.224 1.00 54.37  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 437 ? 172.773 144.972 127.614 1.00 57.91  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 437 ? 171.658 145.078 128.133 1.00 55.69  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 437 ? 174.188 147.037 127.570 1.00 54.71  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 437 ? 175.835 145.260 127.670 1.00 57.38  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 437 ? 173.790 145.824 129.165 1.00 55.07  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 437 ? 174.944 147.477 127.993 1.00 56.94  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 437 ? 173.387 147.572 127.686 1.00 54.75  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 437 ? 174.367 146.909 126.624 1.00 56.34  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 438 ? 172.973 144.238 126.523 1.00 58.93  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 438 ? 171.874 143.488 125.920 1.00 58.01  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 438 ? 171.407 142.334 126.801 1.00 56.67  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 438 ? 170.205 142.076 126.912 1.00 55.97  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 438 ? 172.302 142.973 124.550 1.00 57.58  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 438 ? 173.724 144.173 126.106 1.00 58.25  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 438 ? 171.119 144.085 125.790 1.00 57.59  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 438 ? 172.635 143.719 124.025 1.00 56.97  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 438 ? 173.005 142.312 124.666 1.00 57.26  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 438 ? 171.537 142.572 124.106 1.00 58.35  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 439 ? 172.337 141.629 127.429 1.00 57.28  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 439 ? 171.960 140.564 128.350 1.00 59.52  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 439 ? 171.238 141.098 129.585 1.00 58.54  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 439 ? 170.270 140.488 130.049 1.00 59.93  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 439 ? 173.204 139.762 128.734 1.00 59.98  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 439 ? 173.859 139.001 127.571 1.00 57.78  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 439 ? 175.158 138.358 128.000 1.00 58.77  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 439 ? 172.944 137.939 127.003 1.00 59.07  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 439 ? 173.185 141.747 127.341 1.00 57.77  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 439 ? 171.346 139.964 127.897 1.00 58.90  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 439 ? 173.868 140.372 129.095 1.00 59.19  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 439 ? 172.959 139.110 129.410 1.00 59.69  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 439 ? 174.059 139.629 126.858 1.00 57.92  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 439 ? 175.765 139.050 128.309 1.00 59.58  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 439 ? 174.980 137.726 128.716 1.00 59.45  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 439 ? 175.546 137.896 127.238 1.00 58.68  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 439 ? 172.139 138.353 126.655 1.00 59.62  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 439 ? 173.409 137.471 126.290 1.00 59.19  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 439 ? 172.715 137.312 127.710 1.00 60.12  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 440 ? 171.664 142.244 130.114 1.00 56.94  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 440 ? 170.921 142.874 131.206 1.00 57.26  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 440 ? 169.479 143.208 130.839 1.00 59.41  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 440 ? 168.580 143.052 131.671 1.00 60.99  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 440 ? 171.634 144.146 131.662 1.00 56.34  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 440 ? 172.784 144.003 132.650 1.00 57.34  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 440 ? 173.322 145.363 132.997 1.00 59.12  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 440 ? 172.308 143.322 133.905 1.00 60.03  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 440 ? 172.355 142.682 129.847 1.00 57.76  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 440 ? 170.890 142.257 131.954 1.00 57.62  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 440 ? 171.990 144.589 130.874 1.00 57.26  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 440 ? 170.975 144.726 132.077 1.00 56.98  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 440 ? 173.495 143.472 132.254 1.00 57.74  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 440 ? 174.058 145.261 133.623 1.00 59.53  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 440 ? 173.638 145.794 132.185 1.00 58.89  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 440 ? 172.615 145.892 133.399 1.00 57.82  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 440 ? 171.456 143.709 134.163 1.00 59.05  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 440 ? 172.960 143.465 134.610 1.00 60.39  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 440 ? 172.205 142.372 133.738 1.00 59.16  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 441 ? 169.223 143.655 129.613 1.00 59.34  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 441 ? 167.840 143.923 129.226 1.00 57.76  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 441 ? 167.065 142.636 128.972 1.00 58.51  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 441 ? 165.878 142.544 129.301 1.00 59.27  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 441 ? 167.803 144.836 128.002 1.00 58.61  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 441 ? 166.407 145.283 127.635 1.00 60.00  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 441 ? 166.397 146.525 126.779 1.00 64.87  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 441 ? 166.926 146.477 125.653 1.00 72.08  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 441 ? 165.851 147.551 127.223 1.00 60.46  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 441 ? 169.812 143.795 129.000 1.00 58.55  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 441 ? 167.399 144.393 129.952 1.00 58.38  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 441 ? 168.330 145.631 128.188 1.00 58.90  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 441 ? 168.179 144.363 127.241 1.00 59.64  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 441 ? 165.971 144.573 127.136 1.00 61.46  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 441 ? 165.909 145.472 128.447 1.00 59.68  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 442 ? 167.720 141.629 128.402 1.00 63.22  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 442 ? 167.041 140.377 128.084 1.00 60.46  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 442 ? 166.535 139.682 129.340 1.00 63.83  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 442 ? 165.420 139.150 129.353 1.00 72.51  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 442 ? 167.986 139.472 127.294 1.00 59.70  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 442 ? 167.445 138.128 126.821 1.00 60.14  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 442 ? 166.278 138.319 125.888 1.00 60.59  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 442 ? 168.547 137.370 126.115 1.00 62.38  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 442 ? 168.546 141.657 128.163 1.00 61.35  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 442 ? 166.273 140.569 127.522 1.00 60.58  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 442 ? 168.271 139.957 126.502 1.00 60.56  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 442 ? 168.761 139.289 127.849 1.00 59.98  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 442 ? 167.152 137.605 127.585 1.00 61.32  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 442 ? 166.015 137.452 125.535 1.00 62.37  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 442 ? 166.545 138.904 125.160 1.00 61.73  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 442 ? 165.538 138.712 126.378 1.00 59.69  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 442 ? 168.198 136.517 125.807 1.00 61.69  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 442 ? 168.854 137.893 125.356 1.00 60.68  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 442 ? 169.281 137.222 126.734 1.00 61.85  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 443 ? 167.332 139.666 130.403 1.00 60.57  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 443 ? 166.885 139.180 131.706 1.00 61.37  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 443 ? 167.268 140.197 132.776 1.00 61.66  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 443 ? 168.449 140.367 133.090 1.00 71.28  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 443 ? 167.465 137.796 131.996 1.00 64.95  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 443 ? 169.205 137.650 131.648 1.00 67.66  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 443 ? 168.133 139.979 130.405 1.00 61.60  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 443 ? 165.917 139.100 131.703 1.00 62.28  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 443 ? 167.325 137.581 132.932 1.00 64.90  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 443 ? 167.000 137.146 131.441 1.00 64.27  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 443 ? 169.705 138.578 132.215 1.00 66.63  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 444 ? 166.255 140.865 133.319 1.00 56.51  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 444 ? 166.459 142.135 134.003 1.00 58.53  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 444 ? 167.485 142.071 135.123 1.00 62.60  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 444 ? 167.505 141.133 135.922 1.00 71.43  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 444 ? 165.434 140.603 133.296 1.00 58.95  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 444 ? 166.744 142.804 133.361 1.00 59.39  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 444 ? 165.614 142.422 134.387 1.00 60.28  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 445 ? 168.348 143.084 135.178 1.00 56.04  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 445 ? 169.419 143.124 136.153 1.00 59.60  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 445 ? 169.996 144.520 136.297 1.00 58.19  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 445 ? 169.432 145.493 135.796 1.00 63.30  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 445 ? 168.326 143.763 134.650 1.00 57.61  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 445 ? 169.082 142.838 137.019 1.00 60.17  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 445 ? 170.129 142.518 135.883 1.00 60.22  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 446 ? 171.134 144.615 136.994 1.00 55.85  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 446 ? 171.761 145.902 137.304 1.00 58.28  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 446 ? 173.279 145.833 137.139 1.00 56.72  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 446 ? 173.881 144.760 137.188 1.00 58.94  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 446 ? 171.430 146.345 138.736 1.00 60.95  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 446 ? 169.947 146.453 139.062 1.00 63.10  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 446 ? 169.254 147.643 138.428 1.00 56.41  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 446 ? 169.601 148.918 139.164 1.00 55.25  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 446 ? 168.740 150.049 138.759 1.00 62.48  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 446 ? 171.545 143.939 137.332 1.00 57.26  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 446 ? 171.424 146.578 136.693 1.00 58.51  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 446 ? 171.815 145.699 139.351 1.00 60.29  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 446 ? 171.830 147.216 138.891 1.00 58.86  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 446 ? 169.497 145.649 138.756 1.00 61.65  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 446 ? 169.848 146.534 140.025 1.00 61.50  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 446 ? 169.535 147.733 137.503 1.00 56.96  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 446 ? 168.292 147.517 138.478 1.00 57.28  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 446 ? 169.485 148.778 140.118 1.00 56.07  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 446 ? 170.523 149.157 138.973 1.00 56.82  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 446 ? 167.884 149.849 138.908 1.00 60.33  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 446 ? 168.849 150.224 137.892 1.00 61.90  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 446 ? 168.950 150.776 139.230 1.00 62.78  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 447 ? 173.895 147.000 136.945 1.00 53.18  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 447 ? 175.344 147.145 136.822 1.00 53.54  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 447 ? 175.981 147.692 138.101 1.00 58.31  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 447 ? 175.415 148.569 138.758 1.00 64.41  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 447 ? 175.670 148.064 135.644 1.00 49.25  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 447 ? 173.476 147.751 136.899 1.00 55.74  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 447 ? 175.736 146.276 136.638 1.00 54.76  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 447 ? 175.280 147.689 134.837 1.00 51.25  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 447 ? 176.634 148.129 135.546 1.00 51.30  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 447 ? 175.293 148.943 135.813 1.00 51.19  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 448 ? 177.163 147.173 138.455 1.00 60.89  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 448 ? 177.876 147.549 139.678 1.00 61.44  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 448 ? 179.300 148.021 139.376 1.00 59.03  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 448 ? 179.950 147.531 138.451 1.00 61.17  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 448 ? 177.927 146.378 140.666 1.00 62.83  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 448 ? 176.599 145.685 140.976 1.00 61.88  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 448 ? 176.821 144.521 141.913 1.00 66.88  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 448 ? 175.616 146.641 141.591 1.00 63.67  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 448 ? 177.559 146.553 138.008 1.00 60.65  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 448 ? 177.406 148.282 140.107 1.00 60.27  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 448 ? 178.522 145.703 140.300 1.00 62.56  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 448 ? 178.288 146.702 141.507 1.00 61.91  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 448 ? 176.216 145.343 140.151 1.00 61.14  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 448 ? 177.412 143.881 141.484 1.00 67.27  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 448 ? 175.965 144.101 142.102 1.00 66.83  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 448 ? 177.222 144.844 142.736 1.00 65.04  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 448 ? 174.793 146.160 141.781 1.00 62.51  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 448 ? 175.990 146.990 142.416 1.00 63.38  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 448 ? 175.438 147.365 140.970 1.00 62.41  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 449 ? 179.785 148.972 140.179 1.00 60.55  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 449 ? 181.118 149.579 140.048 1.00 63.34  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 449 ? 181.978 149.317 141.299 1.00 63.50  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 449 ? 181.986 150.121 142.231 1.00 65.40  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 449 ? 180.930 151.080 139.791 1.00 63.10  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 449 ? 182.228 151.821 139.606 1.00 62.70  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 449 ? 183.229 151.252 139.188 1.00 67.41  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 449 ? 182.211 153.110 139.899 1.00 64.13  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 449 ? 179.318 149.332 140.807 1.00 62.06  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 449 ? 181.575 149.195 139.282 1.00 62.40  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 449 ? 180.405 151.194 138.981 1.00 62.90  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 449 ? 180.463 151.474 140.545 1.00 62.53  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 449 ? 181.485 153.479 140.181 1.00 63.84  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 449 ? 182.924 153.584 139.800 1.00 64.54  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 450 ? 182.705 148.198 141.325 1.00 62.53  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 450 ? 183.541 147.827 142.473 1.00 66.49  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 450 ? 184.931 148.464 142.519 1.00 71.78  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 450 ? 185.789 148.014 143.283 1.00 76.53  ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 450 ? 183.682 146.295 142.583 1.00 65.84  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 450 ? 182.354 145.679 142.959 1.00 68.19  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 450 ? 184.207 145.689 141.298 1.00 65.56  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 450 ? 182.698 147.614 140.693 1.00 64.07  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 450 ? 183.082 148.121 143.276 1.00 65.99  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 450 ? 184.315 146.086 143.290 1.00 66.19  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 450 ? 182.457 144.715 143.017 1.00 67.92  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 450 ? 181.694 145.905 142.284 1.00 66.21  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 450 ? 182.080 146.032 143.821 1.00 68.50  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 450 ? 183.557 145.816 140.589 1.00 66.85  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 450 ? 184.347 144.738 141.443 1.00 64.96  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 450 ? 185.050 146.109 141.064 1.00 66.72  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 451 ? 185.187 149.488 141.718 1.00 67.30  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 451 ? 186.483 150.165 141.766 1.00 66.97  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 451 ? 186.652 151.111 142.958 1.00 69.14  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 451 ? 187.718 151.715 143.097 1.00 74.60  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 451 ? 186.718 150.908 140.453 1.00 66.68  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 451 ? 186.773 149.970 139.273 1.00 68.07  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 451 ? 187.636 149.102 139.208 1.00 68.09  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 451 ? 185.848 150.126 138.342 1.00 73.44  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 451 ? 184.627 149.825 141.158 1.00 67.25  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 451 ? 187.178 149.490 141.838 1.00 68.40  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 451 ? 185.992 151.536 140.305 1.00 67.48  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 451 ? 187.565 151.382 140.498 1.00 68.64  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 451 ? 185.276 150.765 138.407 1.00 70.89  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 451 ? 185.885 149.661 137.619 1.00 72.23  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 452 ? 185.640 151.263 143.805 1.00 68.87  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 452 ? 185.687 152.131 144.979 1.00 68.99  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 452 ? 186.560 151.532 146.089 1.00 73.78  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 452 ? 186.938 150.362 146.029 1.00 77.90  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 452 ? 184.264 152.343 145.483 1.00 71.66  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 452 ? 183.310 152.995 144.479 1.00 68.14  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 452 ? 181.900 152.960 145.000 1.00 69.28  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 452 ? 183.705 154.423 144.202 1.00 69.18  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 452 ? 184.898 150.835 143.731 1.00 69.76  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 452 ? 186.058 152.992 144.726 1.00 69.17  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 452 ? 183.893 151.476 145.717 1.00 71.14  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 452 ? 184.292 152.907 146.272 1.00 70.56  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 452 ? 183.340 152.503 143.641 1.00 67.84  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 452 ? 181.647 152.034 145.150 1.00 68.53  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 452 ? 181.309 153.358 144.340 1.00 67.58  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 452 ? 181.854 153.456 145.833 1.00 68.90  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 452 ? 183.045 154.822 143.612 1.00 68.90  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 452 ? 184.580 154.440 143.782 1.00 69.12  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 452 ? 183.732 154.908 145.043 1.00 69.41  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 453 ? 186.916 152.320 147.110 1.00 74.07  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 453 ? 187.526 151.749 148.322 1.00 71.91  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 453 ? 186.570 150.841 149.087 1.00 74.13  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 453 ? 185.351 150.906 148.933 1.00 79.40  ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 453 ? 187.894 152.984 149.158 1.00 74.50  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 453 ? 187.796 154.146 148.231 1.00 72.01  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 453 ? 186.745 153.773 147.240 1.00 70.93  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 453 ? 188.333 151.256 148.099 1.00 71.86  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 453 ? 187.265 153.081 149.892 1.00 73.96  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 453 ? 188.800 152.893 149.499 1.00 74.44  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 453 ? 187.534 154.939 148.729 1.00 71.37  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 453 ? 188.651 154.286 147.792 1.00 72.93  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 453 ? 185.865 153.972 147.599 1.00 70.65  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 453 ? 186.886 154.218 146.390 1.00 71.66  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 454 ? 187.145 149.993 149.948 1.00 70.32  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 454 ? 186.342 149.113 150.799 1.00 72.19  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 454 ? 185.394 149.878 151.716 1.00 73.21  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 454 ? 184.431 149.297 152.221 1.00 72.44  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 454 ? 187.255 148.224 151.648 1.00 67.79  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 454 ? 188.081 147.163 150.920 1.00 67.63  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 454 ? 189.037 146.483 151.878 1.00 69.94  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 454 ? 187.196 146.119 150.275 1.00 68.13  ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 454 ? 187.996 149.907 150.053 1.00 70.87  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 454 ? 185.804 148.535 150.233 1.00 72.35  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 454 ? 187.880 148.798 152.121 1.00 69.10  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 454 ? 186.703 147.757 152.297 1.00 68.04  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 454 ? 188.605 147.590 150.222 1.00 68.67  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 454 ? 189.610 147.154 152.284 1.00 70.31  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 454 ? 188.527 146.022 152.563 1.00 69.58  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 454 ? 189.577 145.845 151.383 1.00 69.79  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 454 ? 186.672 146.533 149.571 1.00 69.81  ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 454 ? 186.610 145.741 150.951 1.00 68.42  ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 454 ? 187.759 145.420 149.902 1.00 67.17  ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 455 ? 185.651 151.161 151.943 1.00 81.65  ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 455 ? 184.719 152.015 152.671 1.00 86.29  ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 455 ? 183.348 152.070 152.007 1.00 77.94  ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 455 ? 182.339 151.687 152.606 1.00 80.55  ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 455 ? 185.326 153.415 152.781 1.00 96.60  ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 455 ? 184.416 154.401 153.481 1.00 107.99 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 455 ? 183.442 153.968 154.129 1.00 110.37 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 455 ? 184.684 155.618 153.385 1.00 113.52 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 455 ? 186.346 151.573 151.647 1.00 80.59  ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 455 ? 184.602 151.666 153.571 1.00 86.19  ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 455 ? 186.152 153.357 153.289 1.00 94.44  ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 455 ? 185.510 153.751 151.889 1.00 90.23  ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 456 ? 183.297 152.546 150.765 1.00 74.49  ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 456 ? 182.046 152.873 150.085 1.00 78.60  ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 456 ? 181.319 151.673 149.480 1.00 74.39  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 456 ? 180.139 151.798 149.141 1.00 73.73  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 456 ? 182.337 153.907 148.993 1.00 88.45  ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 456 ? 181.125 154.656 148.434 1.00 92.19  ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 456 ? 180.489 155.580 149.463 1.00 92.84  ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 456 ? 179.215 156.121 149.006 1.00 93.80  ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 456 ? 178.354 156.769 149.781 1.00 99.75  ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 456 ? 178.632 157.051 151.042 1.00 94.55  ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 456 ? 177.182 157.146 149.279 1.00 100.81 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 456 ? 183.997 152.695 150.286 1.00 78.95  ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 456 ? 181.445 153.280 150.730 1.00 82.47  ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 456 ? 182.941 154.573 149.362 1.00 86.39  ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 456 ? 182.774 153.458 148.250 1.00 82.41  ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 456 ? 181.418 155.204 147.687 1.00 88.24  ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 456 ? 180.458 154.018 148.137 1.00 88.47  ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 456 ? 180.324 155.084 150.280 1.00 90.97  ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 456 ? 181.089 156.323 149.640 1.00 91.97  ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 456 ? 179.013 156.025 148.174 1.00 93.66  ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 456 ? 179.378 156.797 151.388 1.00 95.75  ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 456 ? 178.036 157.428 151.535 1.00 93.77  ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 456 ? 176.983 156.968 148.460 1.00 101.93 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 456 ? 176.607 157.535 149.788 1.00 99.08  ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 457 ? 181.985 150.527 149.321 1.00 72.35  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 457 ? 181.349 149.352 148.721 1.00 73.17  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 457 ? 180.062 148.945 149.424 1.00 72.46  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 457 ? 179.193 148.316 148.813 1.00 71.59  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 457 ? 182.304 148.161 148.763 1.00 69.79  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 457 ? 183.461 148.092 147.781 1.00 69.81  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 457 ? 184.147 146.758 147.944 1.00 72.92  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 457 ? 182.986 148.251 146.362 1.00 71.87  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 457 ? 182.813 150.414 149.531 1.00 74.40  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 457 ? 181.133 149.544 147.795 1.00 73.40  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 457 ? 182.690 148.125 149.653 1.00 71.42  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 457 ? 181.776 147.359 148.622 1.00 70.90  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 457 ? 184.099 148.797 147.979 1.00 71.77  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 457 ? 184.950 146.747 147.398 1.00 73.15  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 457 ? 184.381 146.635 148.879 1.00 73.02  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 457 ? 183.542 146.053 147.660 1.00 71.41  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 457 ? 183.728 148.064 145.764 1.00 71.45  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 457 ? 182.264 147.623 146.198 1.00 71.69  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 457 ? 182.677 149.161 146.226 1.00 70.80  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 458 ? 179.937 149.272 150.703 1.00 74.41  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 458 ? 178.819 148.808 151.518 1.00 72.70  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 458 ? 177.454 149.034 150.856 1.00 70.63  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 458 ? 176.630 148.117 150.790 1.00 65.65  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 458 ? 178.922 149.504 152.875 1.00 72.59  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 458 ? 177.832 149.114 153.818 1.00 77.75  ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 458 ? 177.681 147.945 154.157 1.00 79.95  ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 458 ? 177.058 150.092 154.257 1.00 83.06  ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 458 ? 180.532 149.707 151.145 1.00 74.69  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 458 ? 178.915 147.853 151.666 1.00 72.35  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 458 ? 179.771 149.264 153.282 1.00 72.93  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 458 ? 178.881 150.465 152.740 1.00 74.20  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 458 ? 177.176 150.891 153.957 1.00 80.39  ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 458 ? 176.360 149.916 154.722 1.00 82.75  ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 459 ? 177.204 150.235 150.339 1.00 73.43  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 459 ? 175.958 150.535 149.633 1.00 70.83  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 459 ? 175.983 150.175 148.154 1.00 70.46  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 459 ? 174.919 150.052 147.541 1.00 67.88  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 459 ? 175.617 152.021 149.749 1.00 73.38  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 459 ? 175.565 152.529 151.153 1.00 70.55  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 459 ? 174.552 152.146 152.000 1.00 69.03  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 459 ? 176.544 153.381 151.628 1.00 70.28  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 459 ? 174.512 152.608 153.290 1.00 75.24  ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 459 ? 176.501 153.853 152.914 1.00 66.19  ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 459 ? 175.486 153.468 153.745 1.00 75.71  ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 459 ? 177.753 150.897 150.372 1.00 73.35  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 459 ? 175.234 150.034 150.045 1.00 70.53  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 459 ? 176.290 152.534 149.272 1.00 74.15  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 459 ? 174.745 152.175 149.348 1.00 71.30  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 459 ? 173.889 151.567 151.696 1.00 69.39  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 459 ? 177.234 153.649 151.064 1.00 75.18  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 459 ? 173.811 152.361 153.853 1.00 75.04  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 459 ? 177.162 154.434 153.221 1.00 71.02  ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 459 ? 175.452 153.790 154.619 1.00 74.91  ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 460 ? 177.164 150.021 147.568 1.00 73.07  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 460 ? 177.268 149.620 146.171 1.00 67.13  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 460 ? 176.755 148.202 145.954 1.00 66.28  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 460 ? 176.004 147.943 145.009 1.00 66.86  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 460 ? 178.723 149.740 145.727 1.00 71.14  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 460 ? 178.967 149.433 144.277 1.00 73.37  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 460 ? 178.233 150.376 143.371 1.00 85.00  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 460 ? 177.796 151.435 143.858 1.00 87.97  ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 460 ? 178.097 150.066 142.170 1.00 92.67  ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 460 ? 177.919 150.087 147.976 1.00 72.87  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 460 ? 176.729 150.218 145.629 1.00 70.42  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 460 ? 179.023 150.649 145.892 1.00 72.88  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 460 ? 179.257 149.121 146.253 1.00 72.76  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 460 ? 179.917 149.516 144.094 1.00 72.42  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 460 ? 178.671 148.528 144.084 1.00 72.27  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 461 ? 177.147 147.272 146.821 1.00 67.56  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 461 ? 176.643 145.906 146.745 1.00 69.59  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 461 ? 175.150 145.805 147.043 1.00 66.67  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 461 ? 174.514 144.844 146.606 1.00 69.51  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 461 ? 177.446 145.016 147.696 1.00 68.71  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 461 ? 178.934 144.888 147.358 1.00 70.66  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 461 ? 179.632 143.988 148.352 1.00 73.83  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 461 ? 179.137 144.339 145.959 1.00 70.03  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 461 ? 177.698 147.411 147.468 1.00 69.08  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 461 ? 176.775 145.576 145.842 1.00 69.44  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 461 ? 177.382 145.383 148.593 1.00 69.13  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 461 ? 177.066 144.123 147.682 1.00 69.08  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 461 ? 179.349 145.766 147.400 1.00 70.75  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 461 ? 179.483 144.330 149.249 1.00 73.17  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 461 ? 179.275 143.089 148.274 1.00 73.34  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 461 ? 180.584 143.984 148.156 1.00 73.09  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 461 ? 178.816 144.983 145.308 1.00 69.48  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 461 ? 178.647 143.505 145.873 1.00 70.19  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 461 ? 180.085 144.178 145.820 1.00 70.33  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 462 ? 174.578 146.768 147.758 1.00 64.21  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 462 ? 173.146 146.811 148.027 1.00 63.75  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 462 ? 172.246 147.000 146.815 1.00 64.44  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 462 ? 171.029 146.854 146.955 1.00 66.81  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 462 ? 175.013 147.424 148.107 1.00 67.00  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 462 ? 172.884 145.986 148.467 1.00 64.88  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 462 ? 172.969 147.543 148.640 1.00 65.13  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 463 ? 172.795 147.330 145.648 1.00 64.36  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 463 ? 171.970 147.449 144.445 1.00 65.51  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 463 ? 171.403 146.102 144.000 1.00 66.08  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 463 ? 170.330 146.047 143.393 1.00 66.26  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 463 ? 172.794 148.115 143.325 1.00 64.13  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 463 ? 172.043 148.110 142.011 1.00 65.67  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 463 ? 173.134 149.538 143.703 1.00 63.52  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 463 ? 173.633 147.487 145.527 1.00 65.74  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 463 ? 171.218 148.032 144.640 1.00 64.96  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 463 ? 173.624 147.626 143.206 1.00 65.47  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 463 ? 172.560 148.613 141.360 1.00 64.02  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 463 ? 171.177 148.530 142.136 1.00 64.22  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 463 ? 171.930 147.197 141.700 1.00 65.06  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 463 ? 173.621 149.538 144.543 1.00 66.00  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 463 ? 173.682 149.930 143.003 1.00 65.97  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 463 ? 172.310 150.044 143.800 1.00 64.45  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 464 ? 172.093 145.007 144.298 1.00 66.05  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 464 ? 171.701 143.652 143.919 1.00 65.25  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 464 ? 170.487 143.096 144.667 1.00 66.65  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 464 ? 170.120 141.948 144.405 1.00 72.40  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 464 ? 172.891 142.717 144.118 1.00 66.28  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 464 ? 172.837 145.029 144.731 1.00 66.20  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 464 ? 171.484 143.649 142.972 1.00 66.21  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 464 ? 173.662 143.090 143.659 1.00 66.02  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 464 ? 172.678 141.844 143.751 1.00 67.52  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 464 ? 173.077 142.642 145.068 1.00 66.88  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 465 ? 169.863 143.832 145.584 1.00 66.32  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 465 ? 168.753 143.276 146.359 1.00 67.71  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 465 ? 167.592 142.863 145.461 1.00 68.58  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 465 ? 166.979 143.690 144.779 1.00 69.04  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 465 ? 168.303 144.265 147.441 1.00 67.13  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 465 ? 169.372 144.348 148.525 1.00 66.31  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 465 ? 166.968 143.852 148.057 1.00 71.97  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 465 ? 169.084 145.352 149.602 1.00 68.03  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 465 ? 170.071 144.643 145.786 1.00 66.80  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 465 ? 169.066 142.475 146.811 1.00 67.52  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 465 ? 168.200 145.142 147.038 1.00 66.78  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 465 ? 169.451 143.477 148.948 1.00 66.73  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 465 ? 170.217 144.588 148.113 1.00 67.34  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 465 ? 166.728 144.489 148.750 1.00 70.54  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 465 ? 167.059 142.967 148.445 1.00 70.91  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 465 ? 166.274 143.845 147.379 1.00 70.35  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 465 ? 169.895 145.497 150.117 1.00 68.42  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 465 ? 168.386 145.005 150.182 1.00 68.49  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 465 ? 168.797 146.185 149.195 1.00 66.96  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 466 ? 167.276 141.568 145.489 1.00 70.31  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 466 ? 166.217 140.917 144.716 1.00 70.55  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 466 ? 166.385 141.000 143.198 1.00 68.34  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 466 ? 165.418 140.786 142.465 1.00 76.04  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 466 ? 164.850 141.478 145.123 1.00 75.44  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 466 ? 163.729 140.476 144.942 1.00 87.77  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 466 ? 164.011 139.261 144.908 1.00 95.83  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 466 ? 162.559 140.900 144.855 1.00 93.82  ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 466 ? 167.732 141.000 145.947 1.00 71.51  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 466 ? 166.226 139.975 144.947 1.00 74.29  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 466 ? 164.878 141.713 146.065 1.00 75.51  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 466 ? 164.644 142.263 144.591 1.00 76.11  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 467 ? 167.573 141.295 142.686 1.00 66.04  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 467 ? 167.803 141.250 141.245 1.00 63.39  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 467 ? 168.000 139.815 140.755 1.00 63.64  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 467 ? 168.431 138.935 141.501 1.00 72.80  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 467 ? 169.007 142.104 140.858 1.00 65.72  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 467 ? 168.904 143.556 141.280 1.00 65.64  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 467 ? 167.658 144.223 140.749 1.00 63.49  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 467 ? 167.079 143.777 139.766 1.00 59.24  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 467 ? 167.242 145.301 141.392 1.00 65.42  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 467 ? 168.278 141.445 143.155 1.00 68.17  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 467 ? 167.022 141.605 140.791 1.00 65.17  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 467 ? 169.799 141.730 141.277 1.00 66.56  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 467 ? 169.107 142.082 139.892 1.00 65.48  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 467 ? 168.880 143.604 142.249 1.00 66.76  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 467 ? 169.675 144.041 140.941 1.00 64.44  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 467 ? 167.668 145.583 142.085 1.00 65.20  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 467 ? 166.523 145.703 141.136 1.00 64.52  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 468 ? 167.656 139.584 139.487 1.00 59.75  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 468 ? 167.901 138.296 138.838 1.00 59.35  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 468 ? 169.368 138.145 138.425 1.00 59.96  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 468 ? 169.935 137.054 138.531 1.00 64.85  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 468 ? 166.950 138.183 137.635 1.00 59.57  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 468 ? 166.952 136.851 136.921 1.00 55.82  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 468 ? 167.763 136.627 135.827 1.00 61.01  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 468 ? 166.082 135.846 137.307 1.00 58.96  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 468 ? 167.735 135.411 135.160 1.00 59.58  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 468 ? 166.054 134.636 136.642 1.00 58.56  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 468 ? 166.876 134.424 135.565 1.00 56.64  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 468 ? 167.289 140.169 138.972 1.00 62.29  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 468 ? 167.685 137.579 139.459 1.00 60.53  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 468 ? 166.043 138.341 137.945 1.00 60.64  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 468 ? 167.193 138.860 136.984 1.00 60.45  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 468 ? 168.342 137.295 135.538 1.00 61.56  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 468 ? 165.512 135.982 138.031 1.00 60.02  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 468 ? 168.286 135.271 134.421 1.00 60.54  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 468 ? 165.455 133.971 136.906 1.00 58.83  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 468 ? 166.846 133.612 135.108 1.00 57.95  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 469 ? 170.002 139.232 137.985 1.00 57.95  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 469 ? 171.321 139.201 137.358 1.00 60.04  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 469 ? 172.077 140.482 137.715 1.00 61.38  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 469 ? 171.460 141.534 137.886 1.00 63.06  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 469 ? 171.153 139.045 135.842 1.00 60.45  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 469 ? 172.351 139.256 134.926 1.00 65.84  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 469 ? 173.360 138.161 135.121 1.00 66.73  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 469 ? 171.907 139.293 133.489 1.00 65.15  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 469 ? 169.625 140.002 137.940 1.00 60.36  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 469 ? 171.824 138.439 137.692 1.00 60.51  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 469 ? 170.831 138.143 135.674 1.00 61.49  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 469 ? 170.470 139.674 135.559 1.00 61.12  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 469 ? 172.770 140.106 135.135 1.00 64.75  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 469 ? 172.973 137.319 134.828 1.00 65.71  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 469 ? 174.146 138.366 134.589 1.00 66.74  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 469 ? 173.596 138.113 136.060 1.00 65.55  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 469 ? 172.676 139.482 132.928 1.00 62.87  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 469 ? 171.535 138.428 133.256 1.00 64.63  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 469 ? 171.243 139.993 133.377 1.00 63.61  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 470 ? 173.412 140.407 137.834 1.00 59.77  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 470 ? 174.235 141.615 137.946 1.00 60.09  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 470 ? 175.462 141.557 137.038 1.00 59.82  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 470 ? 175.968 140.483 136.708 1.00 60.87  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 470 ? 174.672 141.892 139.403 1.00 59.96  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 470 ? 173.471 142.215 140.255 1.00 64.95  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 470 ? 175.435 140.725 139.985 1.00 61.96  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 470 ? 173.861 139.673 137.799 1.00 61.13  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 470 ? 173.702 142.373 137.656 1.00 60.88  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 470 ? 175.259 142.666 139.411 1.00 60.50  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 470 ? 172.999 142.966 139.861 1.00 63.03  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 470 ? 172.889 141.439 140.293 1.00 63.94  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 470 ? 173.773 142.446 141.149 1.00 65.02  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 470 ? 175.709 140.955 140.889 1.00 61.71  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 470 ? 174.859 139.944 140.006 1.00 62.40  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 470 ? 176.219 140.549 139.441 1.00 61.84  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 471 ? 175.943 142.737 136.638 1.00 58.40  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 471 ? 177.188 142.903 135.888 1.00 56.92  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 471 ? 178.145 143.794 136.674 1.00 58.64  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 471 ? 177.793 144.919 137.040 1.00 60.35  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 471 ? 176.935 143.497 134.490 1.00 59.03  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 471 ? 178.228 143.588 133.701 1.00 61.39  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 471 ? 175.938 142.658 133.737 1.00 60.44  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 471 ? 175.561 143.486 136.824 1.00 59.14  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 471 ? 177.611 142.037 135.774 1.00 57.98  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 471 ? 176.572 144.393 134.583 1.00 58.61  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 471 ? 178.863 144.149 134.175 1.00 60.40  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 471 ? 178.037 143.978 132.832 1.00 59.48  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 471 ? 178.594 142.696 133.585 1.00 60.55  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 471 ? 175.079 142.700 134.186 1.00 59.78  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 471 ? 175.857 143.005 132.833 1.00 60.26  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 471 ? 176.255 141.740 133.710 1.00 59.91  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 472 ? 179.358 143.301 136.908 1.00 60.05  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 472 ? 180.459 144.122 137.408 1.00 60.25  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 472 ? 181.177 144.757 136.221 1.00 61.68  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 472 ? 181.869 144.069 135.465 1.00 62.95  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 472 ? 181.434 143.297 138.244 1.00 61.20  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 472 ? 180.861 142.780 139.534 1.00 61.37  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 472 ? 180.658 143.628 140.604 1.00 64.80  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 472 ? 180.543 141.448 139.684 1.00 62.67  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 472 ? 180.139 143.157 141.794 1.00 63.93  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 472 ? 180.023 140.976 140.875 1.00 64.89  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 472 ? 179.829 141.833 141.929 1.00 61.82  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 472 ? 179.610 142.529 136.625 1.00 60.57  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 472 ? 180.106 144.833 137.967 1.00 60.62  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 472 ? 181.723 142.532 137.720 1.00 61.57  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 472 ? 182.202 143.850 138.463 1.00 61.17  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 472 ? 180.867 144.531 140.519 1.00 63.63  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 472 ? 180.671 140.860 138.973 1.00 62.94  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 472 ? 180.011 143.741 142.509 1.00 64.14  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 472 ? 179.820 140.072 140.968 1.00 65.71  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 472 ? 179.484 141.513 142.733 1.00 62.79  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 473 ? 181.017 146.066 136.053 1.00 64.24  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 473 ? 181.511 146.747 134.864 1.00 64.95  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 473 ? 182.922 147.286 135.030 1.00 65.75  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 473 ? 183.216 148.018 135.978 1.00 66.34  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 473 ? 180.587 147.906 134.493 1.00 65.10  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 473 ? 179.363 147.489 133.736 1.00 68.94  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 473 ? 179.685 147.078 132.319 1.00 80.09  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 473 ? 180.833 146.673 132.058 1.00 80.97  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 473 ? 178.784 147.158 131.460 1.00 91.27  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 473 ? 180.620 146.582 136.617 1.00 63.92  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 473 ? 181.525 146.112 134.133 1.00 66.18  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 473 ? 180.297 148.348 135.307 1.00 64.77  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 473 ? 181.079 148.532 133.937 1.00 67.15  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 473 ? 178.953 146.732 134.186 1.00 67.59  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 473 ? 178.741 148.234 133.701 1.00 68.87  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 474 ? 183.774 146.944 134.074 1.00 70.40  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 474 ? 185.088 147.548 133.896 1.00 67.70  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 474 ? 185.897 147.571 135.193 1.00 66.03  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 474 ? 186.276 148.624 135.700 1.00 74.22  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 474 ? 184.933 148.952 133.312 1.00 65.22  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 474 ? 186.228 149.511 132.809 1.00 77.44  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 474 ? 187.124 148.714 132.470 1.00 81.55  ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 474 ? 186.352 150.749 132.738 1.00 87.53  ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 474 ? 183.591 146.357 133.472 1.00 70.56  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 474 ? 185.583 147.016 133.252 1.00 69.99  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 474 ? 184.315 148.915 132.564 1.00 68.38  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 474 ? 184.590 149.550 133.996 1.00 68.85  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 475 ? 186.130 146.387 135.755 1.00 64.91  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 475 ? 186.962 146.300 136.949 1.00 67.52  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 475 ? 188.418 146.525 136.564 1.00 68.72  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 475 ? 188.918 145.956 135.587 1.00 69.33  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 475 ? 186.748 144.971 137.689 1.00 66.37  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 475 ? 185.281 144.790 138.002 1.00 67.11  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 475 ? 187.260 143.794 136.896 1.00 67.61  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 475 ? 185.908 145.631 135.409 1.00 67.29  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 475 ? 186.708 147.015 137.555 1.00 68.10  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 475 ? 187.233 145.000 138.530 1.00 66.35  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 475 ? 184.949 145.603 138.419 1.00 67.59  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 475 ? 185.177 144.042 138.613 1.00 65.85  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 475 ? 184.795 144.620 137.180 1.00 66.25  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 475 ? 187.086 142.985 137.406 1.00 67.39  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 475 ? 186.791 143.752 136.047 1.00 68.71  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 475 ? 188.214 143.888 136.749 1.00 67.60  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 476 ? 189.090 147.384 137.315 1.00 72.91  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 476 ? 190.470 147.773 137.064 1.00 72.64  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 476 ? 191.402 147.059 138.030 1.00 72.76  ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 476 ? 191.168 147.062 139.241 1.00 76.79  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 476 ? 190.620 149.283 137.216 1.00 78.51  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 476 ? 189.792 150.061 136.228 1.00 76.50  ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 476 ? 189.876 151.534 136.497 1.00 74.39  ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 476 ? 188.987 152.290 135.551 1.00 77.80  ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 476 ? 188.940 153.736 135.890 1.00 89.01  ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 476 ? 188.727 147.827 137.958 1.00 72.04  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 476 ? 190.719 147.529 136.158 1.00 70.62  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 476 ? 190.336 149.538 138.109 1.00 75.91  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 476 ? 191.552 149.524 137.085 1.00 76.96  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 476 ? 190.124 149.894 135.330 1.00 76.10  ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 476 ? 188.863 149.789 136.300 1.00 74.49  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 476 ? 189.580 151.712 137.405 1.00 74.42  ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 476 ? 190.790 151.837 136.373 1.00 75.52  ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 476 ? 189.331 152.199 134.647 1.00 78.84  ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 476 ? 188.085 151.933 135.604 1.00 76.76  ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 476 ? 188.459 154.176 135.282 1.00 88.04  ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 476 ? 188.565 153.848 136.691 1.00 86.17  ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 476 ? 189.765 154.073 135.905 1.00 87.41  ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 477 ? 192.448 146.452 137.497 1.00 72.14  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 477 ? 193.508 145.884 138.301 1.00 75.24  ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 477 ? 194.547 146.916 138.679 1.00 76.34  ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 477 ? 194.288 148.120 138.705 1.00 79.68  ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 477 ? 192.570 146.364 136.649 1.00 72.47  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 477 ? 193.137 145.505 139.115 1.00 74.56  ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 477 ? 193.947 145.175 137.803 1.00 75.74  ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 478 ? 195.742 146.427 138.990 1.00 75.27  ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 478 ? 196.914 147.283 139.054 1.00 80.97  ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 478 ? 198.133 146.491 138.609 1.00 84.45  ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 478 ? 198.153 145.260 138.665 1.00 83.12  ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 478 ? 197.117 147.867 140.457 1.00 86.57  ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 478 ? 198.206 148.797 140.433 1.00 89.33  ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 478 ? 197.402 146.779 141.480 1.00 83.81  ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 478 ? 195.919 145.586 139.032 1.00 77.17  ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 478 ? 196.800 148.024 138.436 1.00 80.54  ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 478 ? 196.309 148.334 140.726 1.00 85.00  ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 478 ? 198.022 149.445 139.929 1.00 86.98  ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 478 ? 197.508 147.186 142.357 1.00 84.91  ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 478 ? 198.219 146.304 141.259 1.00 83.00  ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 478 ? 196.661 146.153 141.518 1.00 81.81  ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 479 ? 199.155 147.217 138.174 1.00 91.42  ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 479 ? 200.285 146.622 137.496 1.00 98.02  ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 479 ? 200.000 146.322 136.037 1.00 96.57  ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 479 ? 198.970 146.693 135.477 1.00 90.24  ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 479 ? 199.212 148.072 138.262 1.00 88.94  ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 479 ? 201.046 147.225 137.542 1.00 95.02  ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 479 ? 200.529 145.792 137.939 1.00 93.19  ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 480 ? 200.955 145.641 135.412 1.00 102.14 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 480 ? 200.932 145.498 133.970 1.00 108.11 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 480 ? 201.118 146.814 133.253 1.00 112.52 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 480 ? 200.663 146.969 132.117 1.00 116.28 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 480 ? 201.624 145.261 135.801 1.00 100.78 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 480 ? 201.644 144.896 133.695 1.00 106.05 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 480 ? 200.084 145.113 133.696 1.00 104.39 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 481 ? 201.782 147.772 133.899 1.00 111.63 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 481 ? 201.790 149.150 133.418 1.00 116.65 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 481 ? 202.374 149.282 132.018 1.00 118.04 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 481 ? 202.011 150.206 131.283 1.00 116.83 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 481 ? 202.568 150.026 134.395 1.00 118.63 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 481 ? 202.510 151.499 134.063 1.00 121.73 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 481 ? 203.075 152.361 135.168 1.00 134.21 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 481 ? 203.700 151.806 136.096 1.00 139.69 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 481 ? 202.894 153.594 135.112 1.00 142.83 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 481 ? 202.127 147.670 134.680 1.00 110.16 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 481 ? 200.876 149.476 133.389 1.00 116.41 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 481 ? 202.196 149.905 135.283 1.00 118.12 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 481 ? 203.500 149.752 134.389 1.00 119.75 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 481 ? 203.031 151.664 133.260 1.00 123.34 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 481 ? 201.585 151.756 133.920 1.00 123.87 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 482 ? 203.255 148.369 131.620 1.00 121.07 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 482 ? 203.744 148.362 130.245 1.00 129.37 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 482 ? 202.619 148.220 129.229 1.00 123.47 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 482 ? 202.800 148.589 128.064 1.00 128.04 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 482 ? 204.762 147.233 130.068 1.00 136.96 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 482 ? 205.358 147.265 128.783 1.00 145.08 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 482 ? 203.559 147.732 132.112 1.00 120.77 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 482 ? 204.199 149.202 130.067 1.00 127.55 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 482 ? 205.459 147.334 130.737 1.00 133.75 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 482 ? 204.313 146.380 130.187 1.00 132.39 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 482 ? 205.939 146.659 128.721 1.00 141.53 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 483 ? 201.467 147.700 129.638 1.00 115.03 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 483 ? 200.307 147.624 128.763 1.00 113.53 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 483 ? 199.591 148.964 128.603 1.00 110.38 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 483 ? 198.680 149.061 127.775 1.00 111.92 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 483 ? 199.352 146.557 129.301 1.00 115.75 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 483 ? 200.036 145.204 129.490 1.00 117.31 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 483 ? 199.152 144.189 130.196 1.00 116.34 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 483 ? 199.937 143.034 130.614 1.00 122.45 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 483 ? 199.608 142.207 131.597 1.00 124.04 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 483 ? 198.413 142.242 132.164 1.00 114.31 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 483 ? 200.491 141.298 132.002 1.00 131.81 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 483 ? 201.334 147.384 130.426 1.00 117.92 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 483 ? 200.598 147.340 127.880 1.00 116.43 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 483 ? 199.004 146.845 130.160 1.00 116.81 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 483 ? 198.623 146.437 128.669 1.00 116.49 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 483 ? 200.266 144.842 128.618 1.00 117.25 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 483 ? 200.840 145.317 130.022 1.00 117.95 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 483 ? 198.761 144.598 130.985 1.00 116.87 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 483 ? 198.456 143.888 129.590 1.00 118.73 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 483 ? 200.682 142.890 130.207 1.00 121.62 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 483 ? 197.839 142.837 131.927 1.00 118.97 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 483 ? 198.235 141.711 132.818 1.00 119.94 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 483 ? 201.263 141.250 131.623 1.00 129.54 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 483 ? 200.280 140.738 132.621 1.00 129.32 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 484 ? 199.984 149.992 129.356 1.00 105.14 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 484 ? 199.317 151.298 129.377 1.00 100.96 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 484 ? 197.852 151.212 129.830 1.00 96.52  ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 484 ? 196.917 151.395 129.053 1.00 102.53 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 484 ? 199.417 151.952 127.995 1.00 104.11 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 484 ? 198.947 153.383 127.997 1.00 112.90 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 484 ? 198.749 153.940 129.096 1.00 116.01 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 484 ? 198.786 153.960 126.902 1.00 115.43 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 484 ? 200.643 149.943 129.907 1.00 111.07 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 484 ? 199.785 151.870 130.006 1.00 106.55 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 484 ? 200.345 151.945 127.708 1.00 107.44 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 484 ? 198.872 151.459 127.360 1.00 106.30 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 485 ? 197.678 150.938 131.124 1.00 87.77  ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 485 ? 196.366 150.753 131.742 1.00 82.71  ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 485 ? 196.260 151.560 133.034 1.00 81.14  ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 485 ? 197.231 151.624 133.793 1.00 86.46  ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 485 ? 196.127 149.268 132.038 1.00 83.43  ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 485 ? 196.137 148.339 130.825 1.00 91.70  ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 485 ? 196.135 146.891 131.263 1.00 92.83  ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 485 ? 194.930 148.605 129.941 1.00 95.22  ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 485 ? 198.330 150.836 131.676 1.00 95.14  ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 485 ? 195.682 151.051 131.123 1.00 87.56  ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 485 ? 196.822 148.963 132.642 1.00 88.51  ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 485 ? 195.261 149.177 132.468 1.00 85.06  ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 485 ? 196.939 148.498 130.300 1.00 96.18  ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 485 ? 196.917 146.728 131.815 1.00 98.07  ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 485 ? 195.327 146.715 131.773 1.00 94.18  ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 485 ? 196.162 146.322 130.477 1.00 98.22  ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 485 ? 194.931 147.968 129.207 1.00 96.80  ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 485 ? 194.123 148.493 130.470 1.00 94.11  ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 485 ? 194.977 149.509 129.592 1.00 95.43  ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 486 ? 195.117 152.193 133.318 1.00 78.39  ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 486 ? 194.939 152.829 134.634 1.00 77.93  ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 486 ? 194.986 151.805 135.760 1.00 77.98  ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 486 ? 194.500 150.683 135.618 1.00 82.09  ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 486 ? 193.561 153.496 134.535 1.00 75.04  ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 486 ? 193.280 153.611 133.095 1.00 80.12  ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 486 ? 193.950 152.424 132.457 1.00 83.72  ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 486 ? 195.619 153.507 134.781 1.00 79.14  ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 486 ? 192.896 152.939 134.970 1.00 76.61  ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 486 ? 193.593 154.375 134.949 1.00 76.07  ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 486 ? 192.321 153.588 132.945 1.00 79.65  ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 486 ? 193.659 154.439 132.756 1.00 79.78  ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 486 ? 193.362 151.652 132.482 1.00 83.17  ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 486 ? 194.225 152.622 131.547 1.00 83.68  ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 487 ? 195.563 152.195 136.889 1.00 76.89  ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 487 ? 195.496 151.367 138.084 1.00 75.72  ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 487 ? 194.254 151.659 138.916 1.00 73.28  ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 487 ? 193.773 152.790 138.987 1.00 76.55  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 487 ? 196.745 151.566 138.939 1.00 75.13  ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 487 ? 197.836 150.854 138.388 1.00 75.04  ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 487 ? 195.897 152.978 137.017 1.00 77.57  ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 487 ? 195.462 150.433 137.822 1.00 77.41  ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 487 ? 196.965 152.511 138.974 1.00 75.48  ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 487 ? 196.570 151.234 139.835 1.00 76.74  ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 487 ? 198.095 151.228 137.682 1.00 76.72  ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 488 ? 193.745 150.609 139.553 1.00 72.87  ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 488 ? 192.646 150.702 140.493 1.00 71.77  ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 488 ? 192.714 149.542 141.459 1.00 72.83  ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 488 ? 193.751 148.883 141.543 1.00 81.64  ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 488 ? 194.037 149.806 139.452 1.00 75.85  ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 488 ? 192.700 151.534 140.994 1.00 73.67  ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 488 ? 191.797 150.673 140.022 1.00 73.04  ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 489 ? 191.637 149.269 142.194 1.00 66.24  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 489 ? 191.644 148.200 143.186 1.00 73.04  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 489 ? 190.523 147.181 143.007 1.00 71.41  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 489 ? 190.308 146.358 143.900 1.00 75.18  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 489 ? 191.608 148.792 144.597 1.00 75.53  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 489 ? 192.858 149.574 144.927 1.00 74.08  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 489 ? 192.982 149.870 146.397 1.00 83.32  ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 489 ? 192.059 149.623 147.168 1.00 89.26  ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 489 ? 194.134 150.390 146.802 1.00 88.51  ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 489 ? 190.917 149.742 142.190 1.00 69.28  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 489 ? 192.478 147.710 143.108 1.00 74.67  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 489 ? 190.848 149.393 144.673 1.00 75.45  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 489 ? 191.525 148.072 145.244 1.00 77.60  ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 489 ? 193.634 149.053 144.661 1.00 76.07  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 489 ? 192.844 150.418 144.448 1.00 75.34  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 489 ? 194.761 150.549 146.233 1.00 85.94  ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 489 ? 194.251 150.580 147.635 1.00 87.91  ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 490 ? 189.813 147.206 141.885 1.00 68.23  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 490 ? 188.668 146.324 141.720 1.00 65.68  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 490 ? 188.998 144.844 141.812 1.00 66.24  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 490 ? 188.237 144.071 142.393 1.00 69.80  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 490 ? 189.973 147.719 141.213 1.00 70.87  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 490 ? 188.004 146.527 142.399 1.00 67.51  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 490 ? 188.268 146.487 140.850 1.00 67.89  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 491 ? 190.128 144.427 141.243 1.00 65.25  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 491 ? 190.504 143.014 141.306 1.00 66.49  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 491 ? 190.845 142.594 142.733 1.00 66.53  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 491 ? 190.481 141.496 143.164 1.00 67.42  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 491 ? 191.643 142.703 140.316 1.00 68.64  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 491 ? 191.149 142.933 138.888 1.00 70.28  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 491 ? 192.121 141.264 140.460 1.00 67.62  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 491 ? 192.130 142.529 137.807 1.00 72.57  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 491 ? 190.674 144.928 140.804 1.00 67.82  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 491 ? 189.738 142.485 141.031 1.00 67.31  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 491 ? 192.388 143.301 140.490 1.00 69.86  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 491 ? 190.338 142.415 138.754 1.00 69.36  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 491 ? 190.954 143.877 138.772 1.00 70.20  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 491 ? 192.858 141.108 139.847 1.00 66.40  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 491 ? 192.430 141.111 141.366 1.00 68.31  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 491 ? 191.388 140.662 140.251 1.00 66.82  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 491 ? 191.814 142.876 136.955 1.00 72.39  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 491 ? 192.180 141.560 137.763 1.00 69.69  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 491 ? 193.003 142.901 138.010 1.00 72.09  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 492 ? 191.539 143.443 143.487 1.00 67.63  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 492 ? 191.725 143.168 144.910 1.00 66.04  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 492 ? 190.394 143.045 145.648 1.00 64.88  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 492 ? 190.211 142.135 146.462 1.00 64.77  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 492 ? 192.564 144.270 145.557 1.00 64.79  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 492 ? 193.913 144.440 144.907 1.00 63.96  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 492 ? 194.039 145.115 143.893 1.00 62.88  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 492 ? 194.933 143.835 145.492 1.00 63.22  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 492 ? 191.853 144.198 143.219 1.00 67.57  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 492 ? 192.201 142.328 145.012 1.00 65.53  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 492 ? 192.089 145.114 145.482 1.00 66.88  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 492 ? 192.707 144.053 146.493 1.00 64.67  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 492 ? 194.808 143.366 146.204 1.00 63.83  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 492 ? 195.722 143.899 145.152 1.00 63.76  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 493 ? 189.446 143.939 145.369 1.00 65.98  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 493 ? 188.131 143.852 146.000 1.00 66.05  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 493 ? 187.402 142.555 145.653 1.00 63.80  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 493 ? 186.873 141.881 146.541 1.00 65.31  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 493 ? 187.293 145.072 145.616 1.00 70.10  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 493 ? 187.846 146.359 146.194 1.00 66.87  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 493 ? 188.560 146.340 147.187 1.00 65.62  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 493 ? 187.497 147.483 145.589 1.00 70.60  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 493 ? 189.547 144.610 144.837 1.00 67.44  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 493 ? 188.248 143.870 146.964 1.00 65.83  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 493 ? 187.281 145.158 144.648 1.00 69.34  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 493 ? 186.389 144.957 145.950 1.00 68.16  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 493 ? 186.965 147.460 144.912 1.00 70.94  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 493 ? 187.732 148.242 145.920 1.00 71.20  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 494 ? 187.374 142.173 144.375 1.00 63.52  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 494 ? 186.767 140.895 144.000 1.00 66.61  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 494 ? 187.426 139.720 144.705 1.00 67.71  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 494 ? 186.751 138.765 145.101 1.00 67.35  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 494 ? 186.841 140.682 142.489 1.00 66.29  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 494 ? 185.959 141.532 141.586 1.00 69.39  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 494 ? 186.149 141.095 140.151 1.00 69.87  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 494 ? 184.504 141.397 141.975 1.00 71.14  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 494 ? 187.711 142.619 143.719 1.00 66.17  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 494 ? 185.832 140.903 144.260 1.00 67.27  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 494 ? 187.760 140.834 142.211 1.00 66.71  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 494 ? 186.611 139.755 142.311 1.00 66.05  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 494 ? 186.216 142.465 141.663 1.00 68.90  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 494 ? 185.589 141.644 139.578 1.00 69.84  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 494 ? 185.893 140.162 140.067 1.00 69.05  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 494 ? 187.082 141.206 139.906 1.00 69.14  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 494 ? 184.368 141.784 142.855 1.00 68.96  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 494 ? 183.960 141.866 141.322 1.00 68.77  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 494 ? 184.267 140.455 141.986 1.00 69.23  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 495 ? 188.741 139.765 144.862 1.00 67.11  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 495 ? 189.445 138.709 145.574 1.00 67.61  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 495 ? 189.061 138.629 147.053 1.00 68.23  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 495 ? 189.076 137.539 147.631 1.00 68.64  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 495 ? 190.943 138.942 145.409 1.00 71.70  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 495 ? 191.761 137.729 145.738 1.00 85.60  ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 495 ? 191.218 136.609 145.673 1.00 87.11  ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 495 ? 192.957 137.894 146.049 1.00 99.23  ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 495 ? 189.249 140.384 144.546 1.00 68.11  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 495 ? 189.226 137.856 145.165 1.00 69.98  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 495 ? 191.120 139.176 144.483 1.00 71.91  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 495 ? 191.221 139.667 145.992 1.00 72.10  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 496 ? 188.708 139.748 147.680 1.00 69.01  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 496 ? 188.139 139.711 149.028 1.00 64.25  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 496 ? 186.633 139.419 149.061 1.00 65.68  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 496 ? 186.140 138.910 150.070 1.00 65.71  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 496 ? 188.465 141.021 149.756 1.00 65.46  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 496 ? 189.966 141.202 149.985 1.00 66.25  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 496 ? 190.698 140.227 150.095 1.00 70.45  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 496 ? 190.423 142.446 150.055 1.00 60.93  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 496 ? 188.737 140.533 147.327 1.00 68.37  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 496 ? 188.576 138.998 149.523 1.00 64.90  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 496 ? 188.154 141.769 149.219 1.00 66.91  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 496 ? 188.027 141.028 150.622 1.00 64.77  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 496 ? 189.885 143.113 149.974 1.00 64.00  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 496 ? 191.264 142.585 150.185 1.00 60.90  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 497 ? 185.884 139.729 148.002 1.00 67.36  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 497 ? 184.456 139.406 147.904 1.00 66.16  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 497 ? 184.162 137.963 147.433 1.00 66.47  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 497 ? 183.052 137.701 146.964 1.00 69.83  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 497 ? 183.764 140.403 146.971 1.00 64.46  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 497 ? 183.687 141.853 147.449 1.00 69.06  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 497 ? 183.038 142.717 146.394 1.00 73.26  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 497 ? 182.901 141.962 148.738 1.00 72.68  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 497 ? 186.188 140.149 147.315 1.00 67.37  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 497 ? 184.059 139.501 148.784 1.00 66.49  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 497 ? 184.240 140.407 146.124 1.00 66.27  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 497 ? 182.852 140.105 146.823 1.00 65.41  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 497 ? 184.584 142.189 147.612 1.00 68.70  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 497 ? 183.006 143.634 146.713 1.00 72.19  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 497 ? 182.137 142.393 146.228 1.00 70.99  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 497 ? 183.563 142.669 145.579 1.00 71.23  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 497 ? 182.820 142.899 148.980 1.00 72.23  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 497 ? 183.362 141.479 149.442 1.00 71.17  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 497 ? 182.017 141.582 148.599 1.00 71.48  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 498 ? 185.121 137.045 147.561 1.00 65.87  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 498 ? 184.978 135.672 147.069 1.00 71.37  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 498 ? 183.665 135.000 147.482 1.00 72.15  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 498 ? 183.080 134.235 146.708 1.00 72.10  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 498 ? 186.140 134.833 147.595 1.00 75.47  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 498 ? 186.459 133.609 146.770 1.00 82.91  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 498 ? 187.027 132.480 147.624 1.00 91.35  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 498 ? 185.962 131.634 148.156 1.00 97.11  ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 498 ? 185.944 131.069 149.358 1.00 104.32 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 498 ? 186.861 131.341 150.273 1.00 108.84 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 498 ? 184.964 130.222 149.657 1.00 105.52 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 498 ? 185.881 137.199 147.933 1.00 67.73  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 498 ? 185.021 135.674 146.099 1.00 71.91  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 498 ? 186.937 135.387 147.616 1.00 74.68  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 498 ? 185.926 134.537 148.495 1.00 77.84  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 498 ? 185.648 133.288 146.344 1.00 82.97  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 498 ? 187.120 133.843 146.098 1.00 82.54  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 498 ? 187.610 131.928 147.078 1.00 92.43  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 498 ? 187.527 132.865 148.362 1.00 91.05  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 498 ? 185.318 131.433 147.622 1.00 95.56  ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 498 ? 187.510 131.876 150.101 1.00 105.29 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 498 ? 186.829 130.938 151.035 1.00 108.04 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 498 ? 184.939 129.847 150.432 1.00 106.42 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 498 ? 184.360 130.041 149.070 1.00 104.04 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 499 ? 183.201 135.251 148.703 1.00 68.64  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 499 ? 181.991 134.599 149.198 1.00 70.08  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 499 ? 180.746 134.969 148.396 1.00 69.21  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 499 ? 179.859 134.134 148.198 1.00 69.84  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 499 ? 181.799 134.955 150.667 1.00 76.78  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 499 ? 180.814 134.050 151.354 1.00 87.29  ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 499 ? 180.647 132.902 150.896 1.00 86.83  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 499 ? 180.211 134.482 152.357 1.00 94.15  ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 499 ? 183.597 135.752 149.279 1.00 70.93  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 499 ? 182.108 133.636 149.136 1.00 74.42  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 499 ? 182.651 134.875 151.124 1.00 77.02  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 499 ? 181.470 135.866 150.730 1.00 76.72  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 500 ? 180.664 136.208 147.925 1.00 70.36  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 500 ? 179.530 136.636 147.108 1.00 67.33  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 500 ? 179.523 135.970 145.736 1.00 66.74  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 500 ? 178.457 135.659 145.196 1.00 65.03  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 500 ? 179.580 138.150 146.934 1.00 68.67  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 500 ? 179.367 138.975 148.181 1.00 66.84  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 500 ? 180.372 139.121 149.118 1.00 65.21  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 500 ? 178.190 139.675 148.377 1.00 67.75  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 500 ? 180.185 139.889 150.244 1.00 61.80  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 500 ? 178.000 140.451 149.497 1.00 63.67  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 500 ? 179.005 140.564 150.417 1.00 61.19  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 500 ? 178.830 141.360 151.517 1.00 70.39  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 500 ? 181.286 136.797 148.004 1.00 70.29  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 500 ? 178.701 136.407 147.560 1.00 67.50  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 500 ? 180.451 138.386 146.576 1.00 68.34  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 500 ? 178.892 138.406 146.298 1.00 68.40  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 500 ? 181.182 138.680 148.993 1.00 67.04  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 500 ? 177.505 139.603 147.750 1.00 68.21  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 500 ? 180.875 139.989 150.862 1.00 64.23  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 500 ? 177.207 140.925 149.610 1.00 64.67  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 500 ? 178.054 141.684 151.520 1.00 68.40  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 501 ? 180.699 135.755 145.155 1.00 67.15  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 501 ? 180.801 135.045 143.884 1.00 68.90  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 501 ? 180.493 133.551 144.012 1.00 71.68  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 501 ? 179.890 132.966 143.108 1.00 68.78  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 501 ? 182.200 135.260 143.304 1.00 73.50  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 501 ? 182.635 136.711 143.070 1.00 69.65  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 501 ? 184.045 136.759 142.528 1.00 69.63  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 501 ? 181.710 137.421 142.109 1.00 70.97  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 501 ? 181.457 135.970 145.502 1.00 68.58  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 501 ? 180.160 135.424 143.260 1.00 67.75  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 501 ? 182.845 134.863 143.912 1.00 71.85  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 501 ? 182.248 134.806 142.447 1.00 71.48  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 501 ? 182.618 137.190 143.914 1.00 68.76  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 501 ? 184.640 136.324 143.160 1.00 70.16  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 501 ? 184.308 137.687 142.415 1.00 69.08  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 501 ? 184.075 136.300 141.673 1.00 70.00  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 501 ? 180.822 137.478 142.498 1.00 68.97  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 501 ? 181.677 136.922 141.276 1.00 69.23  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 501 ? 182.056 138.313 141.941 1.00 69.24  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 502 ? 180.918 132.906 145.102 1.00 74.20  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 502 ? 180.709 131.462 145.241 1.00 70.43  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 502 ? 179.249 131.095 145.498 1.00 74.32  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 502 ? 178.733 130.149 144.895 1.00 77.82  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 502 ? 181.564 130.921 146.382 1.00 79.30  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 502 ? 183.029 130.852 146.033 1.00 97.27  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 502 ? 183.381 131.096 144.862 1.00 100.55 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 502 ? 183.838 130.540 146.934 1.00 103.06 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 502 ? 181.400 133.260 145.721 1.00 74.45  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 502 ? 180.987 131.021 144.421 1.00 73.88  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 502 ? 181.463 131.501 147.154 1.00 79.89  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 502 ? 181.265 130.023 146.600 1.00 80.28  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 503 ? 178.572 131.813 146.389 1.00 73.78  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 503 ? 177.123 131.746 146.466 1.00 72.14  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 503 ? 176.532 130.548 147.177 1.00 71.22  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 503 ? 175.373 130.213 146.929 1.00 78.17  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 503 ? 178.933 132.355 146.951 1.00 73.06  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 503 ? 176.797 132.543 146.914 1.00 71.38  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 503 ? 176.767 131.747 145.562 1.00 72.22  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 504 ? 177.282 129.885 148.051 1.00 68.76  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 504 ? 176.705 128.826 148.874 1.00 68.07  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 504 ? 175.904 129.363 150.053 1.00 65.00  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 504 ? 175.001 128.679 150.541 1.00 68.12  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 504 ? 177.806 127.908 149.397 1.00 78.45  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 504 ? 178.357 127.134 148.349 1.00 88.82  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 504 ? 178.094 130.089 148.249 1.00 71.71  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 504 ? 176.108 128.287 148.329 1.00 70.61  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 504 ? 178.507 128.448 149.796 1.00 76.86  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 504 ? 177.430 127.310 150.065 1.00 76.44  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 504 ? 178.663 127.638 147.751 1.00 80.69  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 505 ? 176.215 130.567 150.518 1.00 66.80  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 505 ? 175.706 131.099 151.775 1.00 64.19  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 505 ? 175.011 132.436 151.559 1.00 64.62  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 505 ? 175.297 133.168 150.609 1.00 67.43  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 505 ? 176.850 131.205 152.804 1.00 64.33  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 505 ? 176.432 131.987 154.033 1.00 69.49  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 505 ? 177.262 129.810 153.217 1.00 66.92  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 505 ? 176.789 131.083 150.138 1.00 68.82  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 505 ? 175.046 130.483 152.133 1.00 65.58  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 505 ? 177.615 131.644 152.398 1.00 66.95  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 505 ? 176.256 132.909 153.787 1.00 68.87  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 505 ? 175.639 131.583 154.421 1.00 69.29  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 505 ? 177.165 131.966 154.671 1.00 69.97  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 505 ? 177.705 129.368 152.474 1.00 67.25  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 505 ? 176.465 129.312 153.467 1.00 66.66  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 505 ? 177.859 129.868 153.980 1.00 68.41  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 506 ? 174.051 132.719 152.433 1.00 64.65  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 506 ? 173.238 133.927 152.368 1.00 63.95  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 506 ? 173.980 135.106 153.000 1.00 61.70  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 506 ? 174.508 134.993 154.107 1.00 65.32  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 506 ? 171.903 133.661 153.070 1.00 62.91  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 506 ? 171.349 132.259 152.771 1.00 63.10  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 506 ? 169.965 131.979 153.340 1.00 65.87  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 506 ? 168.855 132.591 152.511 1.00 71.88  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 506 ? 167.515 132.102 152.943 1.00 72.41  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 506 ? 173.871 132.221 153.112 1.00 65.06  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 506 ? 173.055 134.142 151.439 1.00 64.79  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 506 ? 172.027 133.734 154.031 1.00 63.65  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 506 ? 171.250 134.312 152.767 1.00 63.59  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 506 ? 171.300 132.142 151.808 1.00 64.70  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 506 ? 171.946 131.594 153.149 1.00 63.45  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 506 ? 169.823 131.018 153.360 1.00 65.56  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 506 ? 169.907 132.339 154.240 1.00 65.96  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 506 ? 168.873 133.556 152.612 1.00 71.19  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 506 ? 168.979 132.349 151.578 1.00 70.36  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 506 ? 166.877 132.479 152.449 1.00 71.86  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 506 ? 167.376 132.306 153.799 1.00 71.88  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 506 ? 167.468 131.216 152.848 1.00 71.28  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 507 ? 174.031 136.235 152.289 1.00 61.21  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 507 ? 174.808 137.405 152.696 1.00 60.25  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 507 ? 173.892 138.589 152.997 1.00 62.74  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 507 ? 172.808 138.723 152.427 1.00 66.07  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 507 ? 175.847 137.790 151.622 1.00 60.74  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 507 ? 176.897 136.715 151.494 1.00 64.48  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 507 ? 175.179 138.026 150.284 1.00 63.69  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 507 ? 173.658 136.323 151.519 1.00 62.87  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 507 ? 175.293 137.193 153.511 1.00 61.26  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 507 ? 176.288 138.613 151.889 1.00 61.91  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 507 ? 177.296 136.556 152.365 1.00 65.98  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 507 ? 176.481 135.901 151.166 1.00 65.37  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 507 ? 177.578 137.014 150.869 1.00 65.60  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 507 ? 174.486 138.699 150.382 1.00 63.21  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 507 ? 175.850 138.338 149.654 1.00 64.26  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 507 ? 174.794 137.194 149.966 1.00 63.44  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 508 ? 174.339 139.445 153.917 1.00 61.12  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 508 ? 173.605 140.650 154.298 1.00 63.90  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 508 ? 173.855 141.805 153.322 1.00 61.49  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 508 ? 175.004 142.160 153.052 1.00 61.51  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 508 ? 174.005 141.062 155.714 1.00 64.83  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 508 ? 173.918 139.914 156.700 1.00 63.02  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 508 ? 172.928 139.194 156.741 1.00 64.59  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 508 ? 174.970 139.720 157.478 1.00 66.55  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 508 ? 175.103 139.368 154.309 1.00 61.60  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 508 ? 172.654 140.456 154.299 1.00 64.18  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 508 ? 174.923 141.380 155.706 1.00 63.84  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 508 ? 173.412 141.767 156.021 1.00 64.40  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 508 ? 175.665 140.221 157.393 1.00 66.61  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 508 ? 175.003 139.033 157.993 1.00 64.88  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 509 ? 172.773 142.400 152.810 1.00 65.06  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 509 ? 172.819 143.484 151.828 1.00 66.13  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 509 ? 172.069 144.720 152.326 1.00 65.09  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 509 ? 171.004 144.605 152.936 1.00 64.18  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 509 ? 172.218 143.019 150.503 1.00 68.65  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 509 ? 172.869 141.793 149.866 1.00 65.58  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 509 ? 172.089 141.372 148.644 1.00 70.63  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 509 ? 174.302 142.074 149.485 1.00 62.25  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 509 ? 171.972 142.130 152.974 1.00 65.64  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 509 ? 173.743 143.737 151.671 1.00 64.98  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 509 ? 171.283 142.803 150.654 1.00 67.57  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 509 ? 172.281 143.748 149.864 1.00 67.37  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 509 ? 172.862 141.058 150.501 1.00 64.70  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 509 ? 171.174 141.178 148.907 1.00 70.24  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 509 ? 172.101 142.094 147.995 1.00 68.33  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 509 ? 172.499 140.577 148.266 1.00 69.20  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 509 ? 174.676 141.283 149.064 1.00 63.26  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 509 ? 174.810 142.296 150.282 1.00 63.92  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 509 ? 174.320 142.819 148.862 1.00 64.50  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 510 ? 172.617 145.905 152.044 1.00 64.26  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 510 ? 172.194 147.153 152.681 1.00 67.86  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 510 ? 171.856 148.235 151.662 1.00 71.79  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 510 ? 172.697 148.586 150.830 1.00 80.17  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 510 ? 173.303 147.654 153.603 1.00 75.36  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 510 ? 173.067 149.033 154.169 1.00 85.37  ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 510 ? 173.651 149.195 155.558 1.00 98.41  ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 510 ? 172.910 148.987 156.541 1.00 97.07  ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 510 ? 174.850 149.529 155.668 1.00 107.38 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 510 ? 173.337 145.987 151.581 1.00 66.14  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 510 ? 171.403 146.989 153.219 1.00 70.11  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 510 ? 173.385 147.038 154.350 1.00 78.68  ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 510 ? 174.137 147.675 153.106 1.00 75.11  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 510 ? 173.485 149.689 153.587 1.00 82.59  ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 510 ? 172.112 149.197 154.224 1.00 83.77  ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 511 ? 170.640 148.777 151.736 1.00 68.33  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 511 ? 170.274 150.025 151.070 1.00 67.85  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 511 ? 170.245 151.178 152.071 1.00 67.85  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 511 ? 170.007 150.976 153.262 1.00 73.62  ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 511 ? 168.920 149.901 150.375 1.00 68.25  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 511 ? 169.007 149.269 149.004 1.00 67.20  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 511 ? 167.637 149.000 148.422 1.00 64.95  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 511 ? 167.740 148.432 147.025 1.00 69.34  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 511 ? 168.048 149.472 146.018 1.00 74.71  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 511 ? 170.033 148.492 152.275 1.00 69.58  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 511 ? 170.939 150.234 150.393 1.00 68.72  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 511 ? 168.333 149.353 150.921 1.00 68.86  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 511 ? 168.537 150.788 150.269 1.00 68.70  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 511 ? 169.477 149.873 148.406 1.00 68.38  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 511 ? 169.484 148.426 149.070 1.00 67.37  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 511 ? 167.177 148.352 148.980 1.00 66.22  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 511 ? 167.133 149.828 148.381 1.00 65.59  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 511 ? 168.452 147.770 147.003 1.00 68.07  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 511 ? 166.895 148.018 146.786 1.00 69.49  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 511 ? 168.091 149.106 145.206 1.00 72.80  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 511 ? 167.412 150.096 146.020 1.00 74.26  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 511 ? 168.831 149.856 146.202 1.00 71.43  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 512 ? 170.482 152.395 151.580 1.00 64.76  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 512 ? 170.410 153.579 152.434 1.00 66.66  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 512 ? 169.070 153.657 153.162 1.00 65.83  ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 512 ? 168.009 153.521 152.551 1.00 66.81  ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 512 ? 170.612 154.850 151.599 1.00 68.19  ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 512 ? 171.957 154.985 150.902 1.00 68.84  ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 512 ? 172.070 156.334 150.180 1.00 71.93  ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 512 ? 173.316 156.414 149.313 1.00 68.35  ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 512 ? 173.476 157.735 148.660 1.00 69.01  ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 512 ? 170.618 152.566 150.747 1.00 67.11  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 512 ? 171.117 153.540 153.099 1.00 67.83  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 512 ? 169.925 154.884 150.914 1.00 68.78  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 512 ? 170.517 155.619 152.185 1.00 68.04  ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 512 ? 172.670 154.933 151.559 1.00 69.18  ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 512 ? 172.052 154.280 150.242 1.00 69.21  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 512 ? 171.295 156.460 149.608 1.00 70.72  ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 512 ? 172.117 157.047 150.839 1.00 71.14  ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 512 ? 174.099 156.256 149.866 1.00 71.83  ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 512 ? 173.260 155.741 148.615 1.00 69.29  ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 512 ? 174.173 157.715 148.104 1.00 71.38  ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 512 ? 173.617 158.366 149.274 1.00 69.98  ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 512 ? 172.744 157.939 148.195 1.00 70.25  ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 513 ? 169.129 153.894 154.474 1.00 67.14  ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 513 ? 167.994 154.021 155.395 1.00 70.04  ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 513 ? 167.141 152.768 155.609 1.00 68.42  ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 513 ? 166.144 152.861 156.326 1.00 71.64  ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 513 ? 167.055 155.189 155.035 1.00 70.43  ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 513 ? 167.714 156.534 155.062 1.00 73.29  ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 513 ? 167.118 157.670 154.561 1.00 70.07  ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 513 ? 168.910 156.925 155.557 1.00 79.95  ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 513 ? 167.927 158.701 154.733 1.00 76.89  ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 513 ? 169.022 158.275 155.335 1.00 79.33  ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 513 ? 169.881 153.945 154.889 1.00 68.34  ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 513 ? 168.365 154.240 156.265 1.00 71.12  ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 513 ? 166.709 155.052 154.138 1.00 71.18  ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 513 ? 166.320 155.213 155.669 1.00 70.90  ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 513 ? 169.517 156.395 156.022 1.00 75.61  ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 513 ? 167.751 159.584 154.492 1.00 76.27  ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 513 ? 169.655 158.780 155.623 1.00 77.57  ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 514 ? 167.476 151.615 155.037 1.00 65.72  ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 514 ? 166.674 150.409 155.227 1.00 66.01  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 514 ? 167.465 149.318 155.946 1.00 68.22  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 514 ? 168.693 149.263 155.870 1.00 74.45  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 514 ? 166.135 149.882 153.894 1.00 67.46  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 514 ? 165.168 150.809 153.154 1.00 68.14  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 514 ? 164.767 150.193 151.840 1.00 66.62  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 514 ? 163.930 151.079 153.983 1.00 67.76  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 514 ? 168.144 151.516 154.502 1.00 67.62  ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 514 ? 165.911 150.620 155.789 1.00 67.33  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 514 ? 166.889 149.721 153.303 1.00 67.95  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 514 ? 165.669 149.047 154.059 1.00 67.26  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 514 ? 165.605 151.658 152.975 1.00 68.20  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 514 ? 165.562 150.054 151.301 1.00 67.38  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 514 ? 164.158 150.796 151.383 1.00 66.23  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 514 ? 164.327 149.344 152.010 1.00 66.43  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 514 ? 163.306 151.604 153.455 1.00 67.25  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 514 ? 164.176 151.570 154.784 1.00 68.40  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 514 ? 163.522 150.232 154.225 1.00 67.78  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 515 ? 166.734 148.453 156.650 1.00 69.31  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 515 ? 167.324 147.333 157.378 1.00 65.34  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 515 ? 167.978 146.322 156.439 1.00 65.46  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 515 ? 167.579 146.161 155.286 1.00 70.56  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 515 ? 166.250 146.640 158.212 1.00 67.93  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 515 ? 165.619 147.564 159.224 1.00 72.91  ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 515 ? 166.279 148.025 160.148 1.00 78.84  ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 515 ? 164.335 147.848 159.051 1.00 70.64  ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 515 ? 165.874 148.469 156.680 1.00 69.51  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 515 ? 168.005 147.670 157.983 1.00 67.48  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 515 ? 165.550 146.314 157.623 1.00 69.65  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 515 ? 166.651 145.898 158.694 1.00 67.82  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 515 ? 163.901 147.508 158.390 1.00 70.51  ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 515 ? 163.935 148.374 159.605 1.00 71.71  ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 516 ? 168.995 145.634 156.954 1.00 66.33  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 516 ? 169.714 144.632 156.174 1.00 67.95  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 516 ? 168.831 143.446 155.798 1.00 63.73  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 516 ? 167.998 142.993 156.585 1.00 66.44  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 516 ? 170.949 144.174 156.949 1.00 67.05  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 516 ? 172.043 145.211 156.847 1.00 67.40  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 516 ? 173.287 144.906 157.628 1.00 63.99  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 516 ? 174.364 145.870 157.190 1.00 76.66  ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 516 ? 175.613 145.774 157.983 1.00 95.58  ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 516 ? 169.283 145.726 157.761 1.00 67.08  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 516 ? 170.021 145.042 155.349 1.00 67.48  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 516 ? 170.721 144.055 157.886 1.00 66.92  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 516 ? 171.278 143.341 156.573 1.00 65.91  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 516 ? 172.297 145.297 155.914 1.00 70.44  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 516 ? 171.696 146.059 157.169 1.00 70.44  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 516 ? 173.123 145.028 158.577 1.00 67.09  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 516 ? 173.583 144.000 157.441 1.00 66.01  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 516 ? 174.586 145.689 156.261 1.00 76.51  ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 516 ? 174.025 146.777 157.273 1.00 79.79  ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 516 ? 175.469 146.056 158.816 1.00 92.33  ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 516 ? 175.897 144.930 158.005 1.00 89.94  ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 516 ? 176.245 146.282 157.612 1.00 92.67  ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 517 ? 169.014 142.952 154.574 1.00 61.98  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 517 ? 168.321 141.778 154.053 1.00 62.66  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 517 ? 169.306 140.660 153.730 1.00 64.05  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 517 ? 170.406 140.917 153.237 1.00 68.28  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 517 ? 167.525 142.137 152.807 1.00 67.94  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 517 ? 166.368 143.067 153.091 1.00 71.65  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 517 ? 165.428 143.147 151.914 1.00 70.05  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 517 ? 164.831 141.845 151.663 1.00 66.34  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 517 ? 164.301 141.469 150.512 1.00 68.56  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 517 ? 164.172 142.311 149.502 1.00 72.79  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 517 ? 163.865 140.221 150.378 1.00 71.63  ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 517 ? 169.562 143.298 154.007 1.00 64.71  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 517 ? 167.699 141.448 154.723 1.00 63.65  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 517 ? 168.115 142.577 152.173 1.00 67.90  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 517 ? 167.172 141.321 152.418 1.00 66.75  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 517 ? 165.871 142.738 153.858 1.00 69.32  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 517 ? 166.710 143.959 153.270 1.00 69.83  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 517 ? 164.719 143.782 152.110 1.00 69.75  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 517 ? 165.921 143.423 151.124 1.00 68.91  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 517 ? 164.812 141.282 152.314 1.00 67.45  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 517 ? 164.453 143.121 149.574 1.00 71.11  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 517 ? 163.815 142.043 148.765 1.00 74.77  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 517 ? 163.930 139.671 151.037 1.00 70.69  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 517 ? 163.491 139.972 149.644 1.00 74.52  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 518 ? 168.904 139.418 153.993 1.00 62.47  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 518 ? 169.767 138.251 153.826 1.00 63.92  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 518 ? 169.374 137.486 152.560 1.00 64.60  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 518 ? 168.243 137.009 152.449 1.00 69.61  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 518 ? 169.658 137.356 155.062 1.00 64.47  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 518 ? 170.046 138.097 156.222 1.00 62.11  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 518 ? 170.541 136.139 154.950 1.00 67.69  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 518 ? 168.132 139.229 154.324 1.00 63.79  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 518 ? 170.690 138.538 153.738 1.00 63.98  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 518 ? 168.739 137.060 155.166 1.00 64.05  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 518 ? 170.871 138.255 156.200 1.00 64.14  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 518 ? 170.609 135.709 155.819 1.00 65.93  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 518 ? 170.161 135.508 154.319 1.00 66.47  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 518 ? 171.432 136.395 154.659 1.00 65.83  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 519 ? 170.311 137.364 151.615 1.00 64.48  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 519 ? 170.032 136.794 150.299 1.00 64.97  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 519 ? 171.208 135.981 149.775 1.00 63.97  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 519 ? 172.360 136.221 150.138 1.00 68.08  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 519 ? 169.730 137.875 149.264 1.00 66.56  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 519 ? 168.406 138.547 149.422 1.00 70.07  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 519 ? 167.878 139.021 148.102 1.00 73.61  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 519 ? 168.640 139.447 147.242 1.00 72.43  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 519 ? 166.567 138.949 147.926 1.00 78.65  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 519 ? 171.097 137.706 151.682 1.00 65.10  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 519 ? 169.261 136.206 150.359 1.00 65.57  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 519 ? 170.417 138.559 149.321 1.00 67.57  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 519 ? 169.748 137.469 148.382 1.00 66.14  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 519 ? 167.770 137.915 149.795 1.00 70.02  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 519 ? 168.501 139.314 150.010 1.00 69.13  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 519 ? 166.068 138.619 148.546 1.00 75.71  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 519 ? 166.222 139.158 147.166 1.00 77.14  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 520 ? 170.907 135.022 148.901 1.00 64.56  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 520 ? 171.921 134.463 148.010 1.00 66.94  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 520 ? 172.185 135.472 146.895 1.00 68.51  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 520 ? 171.292 135.788 146.102 1.00 74.20  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 520 ? 171.473 133.103 147.456 1.00 65.02  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 520 ? 171.286 132.107 148.601 1.00 67.48  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 520 ? 172.494 132.554 146.475 1.00 69.32  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 520 ? 170.785 130.746 148.167 1.00 75.22  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 520 ? 170.101 134.831 148.676 1.00 66.23  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 520 ? 172.747 134.331 148.505 1.00 66.32  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 520 ? 170.625 133.214 146.996 1.00 65.92  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 520 ? 172.139 131.978 149.047 1.00 66.90  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 520 ? 170.640 132.468 149.229 1.00 67.51  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 520 ? 172.640 133.196 145.762 1.00 69.55  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 520 ? 173.327 132.387 146.945 1.00 68.95  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 520 ? 172.158 131.727 146.094 1.00 70.10  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 520 ? 170.555 130.230 148.958 1.00 73.35  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 520 ? 171.483 130.288 147.671 1.00 72.85  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 520 ? 169.997 130.858 147.610 1.00 73.80  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 521 ? 173.406 135.986 146.839 1.00 60.86  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 521 ? 173.751 137.036 145.886 1.00 62.55  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 521 ? 173.625 136.531 144.442 1.00 63.07  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 521 ? 174.084 135.429 144.131 1.00 69.27  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 521 ? 175.172 137.499 146.216 1.00 62.56  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 521 ? 175.633 138.726 145.493 1.00 60.46  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 521 ? 175.265 139.977 145.950 1.00 62.47  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 521 ? 176.470 138.642 144.402 1.00 60.61  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 521 ? 175.702 141.115 145.314 1.00 63.50  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 521 ? 176.909 139.781 143.766 1.00 60.62  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 521 ? 176.531 141.017 144.230 1.00 62.98  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 521 ? 174.045 135.775 147.377 1.00 63.16  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 521 ? 173.150 137.786 146.023 1.00 64.16  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 521 ? 175.218 137.691 147.167 1.00 63.57  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 521 ? 175.790 136.782 146.000 1.00 63.56  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 521 ? 174.705 140.052 146.691 1.00 63.12  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 521 ? 176.729 137.807 144.083 1.00 63.21  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 521 ? 175.456 141.954 145.638 1.00 65.04  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 521 ? 177.479 139.715 143.032 1.00 62.89  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 521 ? 176.828 141.789 143.799 1.00 63.93  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 522 ? 173.005 137.297 143.542 1.00 63.16  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 522 ? 172.708 136.802 142.169 1.00 61.59  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 522 ? 173.940 136.539 141.311 1.00 61.61  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 522 ? 175.034 137.045 141.592 1.00 65.29  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 522 ? 171.837 137.920 141.576 1.00 60.93  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 522 ? 172.146 139.120 142.368 1.00 62.65  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 522 ? 172.427 138.633 143.756 1.00 65.50  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 522 ? 172.171 135.997 142.231 1.00 63.67  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 522 ? 172.064 138.055 140.642 1.00 61.79  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 522 ? 170.899 137.682 141.669 1.00 62.19  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 522 ? 172.925 139.564 141.996 1.00 62.98  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 522 ? 171.380 139.718 142.364 1.00 63.29  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 522 ? 173.057 139.211 144.216 1.00 64.92  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 522 ? 171.599 138.556 144.257 1.00 65.03  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 523 ? 173.794 135.713 140.267 1.00 63.91  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 523 ? 174.887 135.451 139.310 1.00 68.99  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 523 ? 175.119 136.625 138.358 1.00 67.68  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 523 ? 174.332 137.569 138.315 1.00 66.06  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 523 ? 174.385 134.209 138.568 1.00 67.00  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 523 ? 172.909 134.383 138.552 1.00 62.72  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 523 ? 172.567 134.997 139.883 1.00 63.87  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 523 ? 175.712 135.243 139.778 1.00 66.99  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 523 ? 174.744 134.182 137.666 1.00 66.52  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 523 ? 174.627 133.408 139.062 1.00 66.25  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 523 ? 172.656 134.977 137.827 1.00 63.50  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 523 ? 172.474 133.520 138.455 1.00 63.25  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 523 ? 171.818 135.613 139.822 1.00 63.98  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 523 ? 172.383 134.298 140.531 1.00 64.35  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 524 ? 176.200 136.578 137.577 1.00 61.06  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 524 ? 176.549 137.768 136.812 1.00 57.13  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 524 ? 177.725 137.623 135.860 1.00 59.02  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 524 ? 178.195 136.524 135.567 1.00 62.30  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 524 ? 176.722 135.899 137.476 1.00 62.99  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 524 ? 175.781 138.051 136.293 1.00 60.34  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 524 ? 176.772 138.470 137.440 1.00 60.42  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 525 ? 178.173 138.790 135.371 1.00 60.52  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 525 ? 179.249 138.949 134.389 1.00 57.95  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 525 ? 180.286 139.944 134.907 1.00 57.99  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 525 ? 179.927 140.999 135.439 1.00 61.01  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 525 ? 178.664 139.448 133.048 1.00 59.82  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 525 ? 177.738 138.409 132.426 1.00 59.58  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 525 ? 179.756 139.834 132.054 1.00 65.74  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 525 ? 176.765 139.011 131.447 1.00 65.67  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 525 ? 177.829 139.545 135.599 1.00 60.85  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 525 ? 179.686 138.095 134.236 1.00 59.85  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 525 ? 178.137 140.242 133.233 1.00 60.32  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 525 ? 178.273 137.755 131.947 1.00 60.75  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 525 ? 177.226 137.971 133.124 1.00 60.56  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 525 ? 180.320 140.526 132.435 1.00 63.87  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 525 ? 180.287 139.052 131.834 1.00 63.44  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 525 ? 179.332 140.184 131.253 1.00 63.33  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 525 ? 176.195 138.312 131.088 1.00 64.32  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 525 ? 177.259 139.436 130.726 1.00 63.14  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 525 ? 176.225 139.675 131.907 1.00 63.03  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 526 ? 181.569 139.626 134.736 1.00 56.53  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 526 ? 182.669 140.560 134.993 1.00 59.79  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 526 ? 183.324 140.962 133.671 1.00 59.16  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 526 ? 183.745 140.096 132.897 1.00 56.27  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 526 ? 183.705 139.937 135.946 1.00 62.64  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 526 ? 184.878 140.871 136.164 1.00 64.14  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 526 ? 183.068 139.584 137.272 1.00 58.31  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 526 ? 181.829 138.881 134.391 1.00 59.10  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 526 ? 182.319 141.361 135.414 1.00 59.91  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 526 ? 184.044 139.118 135.550 1.00 61.71  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 526 ? 185.470 140.475 136.825 1.00 62.89  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 526 ? 184.549 141.725 136.488 1.00 63.31  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 526 ? 185.359 140.992 135.330 1.00 63.68  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 526 ? 182.334 138.966 137.122 1.00 59.47  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 526 ? 182.741 140.395 137.694 1.00 59.83  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 526 ? 183.739 139.168 137.838 1.00 59.85  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 527 ? 183.430 142.269 133.422 1.00 61.92  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 527 ? 184.104 142.815 132.242 1.00 62.58  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 527 ? 185.422 143.481 132.641 1.00 63.12  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 527 ? 185.453 144.269 133.590 1.00 66.31  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 527 ? 183.203 143.813 131.506 1.00 64.32  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 527 ? 183.088 145.021 132.262 1.00 75.85  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 527 ? 181.821 143.239 131.285 1.00 60.83  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 527 ? 183.104 142.877 133.939 1.00 62.89  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 527 ? 184.309 142.092 131.629 1.00 62.10  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 527 ? 183.590 144.016 130.638 1.00 64.25  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 527 ? 182.341 145.380 132.115 1.00 71.49  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 527 ? 181.324 143.811 130.676 1.00 63.71  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 527 ? 181.341 143.191 132.127 1.00 63.70  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 527 ? 181.883 142.351 130.899 1.00 61.64  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 528 ? 186.508 143.175 131.924 1.00 63.48  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 528 ? 187.791 143.819 132.205 1.00 64.94  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 528 ? 188.681 143.922 130.969 1.00 68.49  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 528 ? 188.577 143.127 130.034 1.00 71.38  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 528 ? 188.544 143.074 133.309 1.00 67.92  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 528 ? 188.921 141.656 132.962 1.00 67.02  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 528 ? 190.080 140.956 134.139 1.00 80.74  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 528 ? 189.081 140.930 135.616 1.00 69.07  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 528 ? 186.525 142.606 131.278 1.00 64.85  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 528 ? 187.619 144.719 132.525 1.00 65.48  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 528 ? 189.366 143.557 133.497 1.00 68.28  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 528 ? 187.989 143.052 134.105 1.00 67.71  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 528 ? 188.118 141.108 132.963 1.00 66.20  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 528 ? 189.336 141.633 132.084 1.00 67.57  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 528 ? 188.982 141.838 135.946 1.00 69.03  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 528 ? 189.528 140.384 136.285 1.00 70.98  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 528 ? 188.213 140.550 135.410 1.00 67.35  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 529 ? 189.583 144.903 131.002 1.00 70.20  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 529 ? 190.723 144.957 130.098 1.00 68.40  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 529 ? 191.693 143.825 130.435 1.00 77.15  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 529 ? 191.495 143.067 131.386 1.00 86.50  ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 529 ? 191.410 146.316 130.203 1.00 71.18  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 529 ? 190.622 147.422 129.547 1.00 72.29  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 529 ? 190.874 147.768 128.399 1.00 78.19  ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 529 ? 189.661 147.987 130.269 1.00 66.90  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 529 ? 189.650 145.447 131.663 1.00 70.58  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 529 ? 190.421 144.840 129.182 1.00 68.69  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 529 ? 191.522 146.544 131.141 1.00 73.71  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 529 ? 192.277 146.273 129.769 1.00 73.01  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 529 ? 189.511 147.724 131.075 1.00 69.84  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 529 ? 189.194 148.628 129.931 1.00 69.24  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 530 ? 192.766 143.706 129.658 1.00 73.61  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 530 ? 193.762 142.663 129.903 1.00 75.43  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 530 ? 194.653 142.897 131.123 1.00 78.41  ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 530 ? 195.879 142.927 131.004 1.00 88.89  ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 530 ? 194.616 142.465 128.651 1.00 76.09  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 530 ? 193.796 142.021 127.462 1.00 74.46  ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 530 ? 194.639 141.488 126.333 1.00 82.23  ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 530 ? 195.731 142.037 126.094 1.00 85.58  ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 530 ? 194.210 140.516 125.682 1.00 85.55  ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 530 ? 192.942 144.215 128.985 1.00 74.18  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 530 ? 193.291 141.829 130.056 1.00 75.96  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 530 ? 195.049 143.304 128.420 1.00 79.41  ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 530 ? 195.287 141.784 128.824 1.00 79.29  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 530 ? 193.192 141.315 127.744 1.00 74.41  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 530 ? 193.287 142.777 127.126 1.00 74.47  ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 531 ? 194.047 143.080 132.291 1.00 75.97  ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 531 ? 194.749 142.992 133.568 1.00 72.50  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 531 ? 194.993 141.536 133.974 1.00 75.85  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 531 ? 194.259 140.629 133.581 1.00 81.49  ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 531 ? 193.948 143.678 134.668 1.00 75.39  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 531 ? 193.679 145.149 134.481 1.00 74.15  ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 531 ? 194.645 146.093 134.762 1.00 79.64  ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 531 ? 192.442 145.592 134.056 1.00 75.20  ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 531 ? 194.390 147.439 134.610 1.00 83.17  ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 531 ? 192.177 146.936 133.910 1.00 74.47  ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 531 ? 193.153 147.851 134.187 1.00 77.38  ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 531 ? 192.888 149.189 134.051 1.00 85.84  ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 531 ? 193.193 143.108 132.373 1.00 77.52  ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 531 ? 195.609 143.439 133.495 1.00 77.21  ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 531 ? 193.087 143.234 134.736 1.00 76.11  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 531 ? 194.429 143.577 135.506 1.00 76.16  ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 531 ? 195.484 145.817 135.058 1.00 80.06  ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 531 ? 191.769 144.973 133.878 1.00 75.05  ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 531 ? 195.048 148.067 134.811 1.00 82.19  ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 531 ? 191.334 147.220 133.634 1.00 75.36  ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 531 ? 193.471 149.642 134.455 1.00 82.59  ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 532 ? 196.034 141.321 134.776 1.00 72.17  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 532 ? 196.409 139.983 135.236 1.00 74.00  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 532 ? 195.482 139.495 136.351 1.00 76.57  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 532 ? 195.350 140.159 137.383 1.00 83.58  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 532 ? 197.848 140.011 135.742 1.00 79.60  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 532 ? 198.722 140.553 134.772 1.00 88.55  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 532 ? 196.540 141.947 135.083 1.00 76.77  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 532 ? 196.358 139.358 134.495 1.00 76.09  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 532 ? 197.889 140.561 136.542 1.00 79.77  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 532 ? 198.130 139.106 135.949 1.00 80.28  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 532 ? 199.494 140.632 135.097 1.00 90.01  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 533 ? 194.849 138.339 136.162 1.00 75.70  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 533 ? 194.042 137.728 137.226 1.00 75.56  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 533 ? 194.912 137.022 138.262 1.00 75.95  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 533 ? 195.869 136.328 137.894 1.00 77.86  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 533 ? 193.005 136.736 136.668 1.00 71.86  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 533 ? 191.900 137.470 135.951 1.00 73.32  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 533 ? 193.641 135.701 135.756 1.00 75.85  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 533 ? 194.930 137.860 135.453 1.00 76.54  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 533 ? 193.550 138.436 137.670 1.00 75.97  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 533 ? 192.604 136.260 137.414 1.00 71.83  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 533 ? 191.242 136.825 135.644 1.00 72.32  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 533 ? 192.275 137.948 135.194 1.00 74.86  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 533 ? 191.485 138.095 136.568 1.00 74.38  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 533 ? 194.294 135.187 136.258 1.00 76.18  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 533 ? 194.069 136.145 135.006 1.00 77.43  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 533 ? 192.942 135.113 135.423 1.00 73.74  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 534 ? 194.633 137.173 139.557 1.00 77.44  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 534 ? 195.129 136.204 140.541 1.00 77.00  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 534 ? 194.595 134.811 140.252 1.00 81.22  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 534 ? 193.444 134.643 139.847 1.00 87.13  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 534 ? 194.606 136.744 141.877 1.00 77.46  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 534 ? 194.286 138.166 141.627 1.00 78.20  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 534 ? 193.838 138.225 140.201 1.00 82.74  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 534 ? 196.101 136.184 140.544 1.00 76.95  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 534 ? 193.808 136.255 142.137 1.00 78.83  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 534 ? 195.294 136.660 142.558 1.00 78.75  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 534 ? 193.574 138.452 142.223 1.00 77.94  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 534 ? 195.081 138.709 141.759 1.00 77.96  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 534 ? 192.892 138.013 140.132 1.00 80.42  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 534 ? 194.032 139.089 139.804 1.00 79.86  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 535 ? 195.440 133.804 140.469 1.00 76.26  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 535 ? 195.013 132.427 140.237 1.00 82.55  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 535 ? 193.795 132.055 141.076 1.00 82.95  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 535 ? 192.997 131.207 140.663 1.00 78.95  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 535 ? 196.164 131.471 140.538 1.00 91.90  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 535 ? 197.290 131.535 139.528 1.00 98.23  ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 535 ? 198.385 130.529 139.845 1.00 110.26 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 535 ? 199.497 130.587 138.806 1.00 118.25 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 535 ? 200.607 129.637 139.107 1.00 124.01 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 535 ? 196.259 133.891 140.722 1.00 79.02  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 535 ? 194.775 132.322 139.302 1.00 82.83  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 535 ? 196.533 131.684 141.411 1.00 90.56  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 535 ? 195.822 130.561 140.542 1.00 91.74  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 535 ? 196.939 131.333 138.645 1.00 96.12  ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 535 ? 197.681 132.423 139.540 1.00 95.19  ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 535 ? 198.767 130.732 140.714 1.00 108.64 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 535 ? 198.011 129.633 139.842 1.00 108.27 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 535 ? 199.131 130.360 137.936 1.00 115.95 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 535 ? 199.865 131.486 138.787 1.00 116.16 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 535 ? 201.231 129.687 138.472 1.00 122.22 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 535 ? 200.977 129.840 139.892 1.00 121.75 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 535 ? 200.295 128.803 139.141 1.00 122.18 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 536 ? 193.631 132.674 142.247 1.00 80.40  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 536 ? 192.436 132.450 143.059 1.00 79.47  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 536 ? 191.166 132.845 142.317 1.00 78.50  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 536 ? 190.198 132.080 142.262 1.00 78.53  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 536 ? 192.536 133.247 144.362 1.00 77.90  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 536 ? 193.760 132.935 145.030 1.00 82.27  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 536 ? 191.376 132.930 145.290 1.00 75.73  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 536 ? 194.211 133.201 142.604 1.00 80.60  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 536 ? 192.372 131.507 143.284 1.00 79.51  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 536 ? 192.513 134.196 144.159 1.00 78.53  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 536 ? 193.821 133.388 145.736 1.00 80.87  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 536 ? 191.484 133.415 146.125 1.00 77.15  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 536 ? 191.354 131.978 145.482 1.00 77.08  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 536 ? 190.533 133.191 144.885 1.00 77.24  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 537 ? 191.158 134.036 141.731 1.00 81.11  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 537 ? 189.930 134.572 141.157 1.00 78.64  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 537 ? 189.558 133.853 139.870 1.00 75.23  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 537 ? 188.376 133.624 139.598 1.00 76.06  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 537 ? 190.091 136.071 140.925 1.00 76.59  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 537 ? 188.828 136.825 140.544 1.00 71.21  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 537 ? 187.884 136.883 141.724 1.00 70.45  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 537 ? 189.186 138.218 140.090 1.00 73.18  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 537 ? 191.839 134.558 141.675 1.00 80.28  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 537 ? 189.206 134.441 141.790 1.00 78.35  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 537 ? 190.432 136.471 141.743 1.00 77.06  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 537 ? 190.737 136.202 140.212 1.00 76.60  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 537 ? 188.384 136.367 139.811 1.00 72.95  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 537 ? 187.100 137.399 141.471 1.00 71.31  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 537 ? 188.333 137.312 142.471 1.00 70.93  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 537 ? 187.619 135.982 141.968 1.00 71.17  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 537 ? 189.797 138.162 139.337 1.00 73.01  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 537 ? 188.375 138.684 139.826 1.00 72.73  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 537 ? 189.612 138.688 140.826 1.00 72.04  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 538 ? 190.554 133.482 139.073 1.00 72.35  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 538 ? 190.284 132.812 137.809 1.00 74.86  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 538 ? 189.435 131.564 138.011 1.00 73.02  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 538 ? 188.586 131.241 137.175 1.00 76.68  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 538 ? 191.612 132.452 137.144 1.00 75.73  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 538 ? 191.512 131.776 135.792 1.00 74.01  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 538 ? 190.940 132.672 134.731 1.00 74.09  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 538 ? 190.621 133.825 134.988 1.00 76.18  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 538 ? 190.831 132.155 133.515 1.00 81.80  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 538 ? 191.385 133.656 139.216 1.00 75.53  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 538 ? 189.800 133.416 137.223 1.00 76.50  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 538 ? 192.125 133.269 137.024 1.00 76.04  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 538 ? 192.097 131.852 137.734 1.00 76.70  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 538 ? 192.404 131.515 135.509 1.00 74.85  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 538 ? 190.947 130.990 135.864 1.00 75.71  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 538 ? 191.097 131.349 133.367 1.00 79.69  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 538 ? 190.567 132.645 132.860 1.00 80.52  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 539 ? 189.641 130.858 139.119 1.00 69.50  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 539 ? 188.905 129.632 139.403 1.00 70.55  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 539 ? 187.423 129.813 139.738 1.00 72.40  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 539 ? 186.704 128.811 139.719 1.00 75.59  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 539 ? 189.593 128.895 140.550 1.00 77.52  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 539 ? 190.236 131.053 139.709 1.00 72.92  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 539 ? 188.954 129.059 138.620 1.00 70.84  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 539 ? 190.520 128.738 140.306 1.00 76.53  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 539 ? 189.552 129.444 141.350 1.00 76.63  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 539 ? 189.144 128.048 140.701 1.00 75.73  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 540 ? 186.928 131.017 140.042 1.00 74.02  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 540 ? 185.491 131.139 140.308 1.00 72.75  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 540 ? 184.644 131.177 139.037 1.00 70.58  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 540 ? 183.438 130.936 139.113 1.00 66.35  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 540 ? 185.130 132.389 141.128 1.00 73.20  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 540 ? 186.137 132.988 142.113 1.00 76.56  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 540 ? 186.973 132.035 142.958 1.00 78.84  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 540 ? 186.206 131.227 143.898 1.00 80.14  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 540 ? 186.717 130.211 144.580 1.00 87.43  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 540 ? 187.957 129.800 144.379 1.00 89.00  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 540 ? 185.949 129.553 145.442 1.00 90.45  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 540 ? 187.380 131.748 140.092 1.00 75.08  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 540 ? 185.206 130.366 140.823 1.00 74.05  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 540 ? 184.907 133.097 140.502 1.00 73.87  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 540 ? 184.336 132.175 141.647 1.00 73.99  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 540 ? 186.757 133.543 141.613 1.00 76.42  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 540 ? 185.643 133.550 142.734 1.00 76.32  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 540 ? 187.468 131.436 142.380 1.00 78.27  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 540 ? 187.596 132.565 143.483 1.00 79.91  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 540 ? 185.379 131.428 144.032 1.00 83.05  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 540 ? 188.461 130.203 143.810 1.00 83.95  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 540 ? 188.261 129.126 144.822 1.00 88.49  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 540 ? 186.278 128.894 145.890 1.00 90.70  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 540 ? 185.150 129.821 145.601 1.00 90.63  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 541 ? 185.227 131.504 137.889 1.00 69.67  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 541 ? 184.488 131.650 136.641 1.00 67.63  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 541 ? 184.302 130.317 135.916 1.00 65.39  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 541 ? 185.140 129.419 136.000 1.00 64.79  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 541 ? 185.208 132.643 135.730 1.00 66.32  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 541 ? 185.467 133.976 136.375 1.00 63.46  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 541 ? 184.433 134.707 136.930 1.00 62.62  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 541 ? 186.741 134.498 136.425 1.00 67.94  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 541 ? 184.669 135.930 137.519 1.00 62.81  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 541 ? 186.979 135.722 137.019 1.00 69.80  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 541 ? 185.943 136.431 137.571 1.00 64.06  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 541 ? 186.069 131.667 137.812 1.00 69.90  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 541 ? 183.606 132.008 136.836 1.00 67.09  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 541 ? 186.066 132.265 135.475 1.00 67.42  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 541 ? 184.667 132.794 134.939 1.00 65.55  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 541 ? 183.565 134.370 136.899 1.00 64.27  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 541 ? 187.450 134.021 136.053 1.00 69.23  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 541 ? 183.966 136.406 137.901 1.00 63.82  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 541 ? 187.846 136.064 137.050 1.00 69.68  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 541 ? 186.103 137.258 137.968 1.00 64.95  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 542 ? 183.181 130.198 135.201 1.00 67.66  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 542 ? 182.957 129.051 134.320 1.00 67.21  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 542 ? 183.715 129.227 133.010 1.00 68.83  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 542 ? 184.568 128.410 132.649 1.00 74.97  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 542 ? 181.452 128.856 134.052 1.00 66.17  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 542 ? 181.205 127.616 133.209 1.00 65.11  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 542 ? 180.683 128.744 135.339 1.00 67.71  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 542 ? 182.561 130.795 135.169 1.00 67.36  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 542 ? 183.288 128.247 134.753 1.00 66.90  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 542 ? 181.112 129.624 133.563 1.00 66.57  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 542 ? 180.251 127.533 133.045 1.00 66.40  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 542 ? 181.672 127.698 132.361 1.00 66.25  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 542 ? 181.525 126.835 133.689 1.00 66.43  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 542 ? 180.781 129.564 135.849 1.00 66.48  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 542 ? 181.028 127.990 135.844 1.00 66.53  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 542 ? 179.746 128.595 135.128 1.00 66.44  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 543 ? 183.422 130.303 132.291 1.00 63.74  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 543 ? 183.988 130.570 130.979 1.00 63.58  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 543 ? 184.600 131.957 130.990 1.00 63.46  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 543 ? 184.110 132.855 131.677 1.00 65.62  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 543 ? 182.926 130.529 129.873 1.00 69.88  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 543 ? 182.386 129.167 129.498 1.00 70.88  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 543 ? 181.509 129.278 128.250 1.00 66.57  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 543 ? 181.011 127.929 127.788 1.00 65.63  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 543 ? 180.314 128.016 126.479 1.00 68.10  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 543 ? 182.878 130.915 132.558 1.00 65.23  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 543 ? 184.682 129.922 130.772 1.00 65.00  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 543 ? 182.170 131.069 130.158 1.00 68.22  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 543 ? 183.309 130.917 129.069 1.00 68.33  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 543 ? 183.125 128.569 129.301 1.00 69.60  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 543 ? 181.847 128.817 130.226 1.00 68.68  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 543 ? 180.736 129.832 128.451 1.00 66.19  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 543 ? 182.024 129.674 127.528 1.00 67.02  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 543 ? 181.767 127.328 127.689 1.00 67.01  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 543 ? 180.387 127.575 128.444 1.00 66.06  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 543 ? 180.031 127.207 126.233 1.00 68.37  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 543 ? 179.610 128.559 126.544 1.00 66.65  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 543 ? 180.868 128.329 125.856 1.00 67.57  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 544 ? 185.658 132.139 130.216 1.00 61.17  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 544 ? 186.035 133.464 129.756 1.00 65.88  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 544 ? 185.852 133.535 128.250 1.00 66.48  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 544 ? 186.237 132.617 127.521 1.00 63.71  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 544 ? 187.457 133.832 130.194 1.00 64.07  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 544 ? 188.596 133.373 129.332 1.00 67.26  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 544 ? 189.918 133.880 129.870 1.00 64.47  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 544 ? 190.277 133.594 131.005 1.00 59.09  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 544 ? 190.647 134.632 129.059 1.00 71.24  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 544 ? 186.036 131.499 129.786 1.00 62.69  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 544 ? 185.432 134.111 130.153 1.00 64.39  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 544 ? 187.510 134.801 130.235 1.00 63.08  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 544 ? 187.602 133.470 131.083 1.00 63.84  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 544 ? 188.623 132.402 129.324 1.00 66.24  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 544 ? 188.486 133.716 128.431 1.00 66.23  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 544 ? 190.372 134.798 128.260 1.00 69.62  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 544 ? 191.423 134.907 129.311 1.00 69.02  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 545 ? 185.246 134.620 127.802 1.00 69.89  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 545 ? 185.083 134.920 126.391 1.00 67.17  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 545 ? 186.078 136.014 126.046 1.00 67.47  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 545 ? 186.040 137.106 126.622 1.00 67.84  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 545 ? 183.636 135.335 126.085 1.00 68.61  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 545 ? 182.706 134.159 126.377 1.00 65.35  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 545 ? 183.489 135.791 124.637 1.00 73.70  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 545 ? 181.261 134.409 126.041 1.00 70.77  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 545 ? 185.016 135.271 128.315 1.00 67.30  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 545 ? 185.294 134.134 125.861 1.00 66.32  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 545 ? 183.394 136.073 126.669 1.00 66.77  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 545 ? 183.002 133.393 125.858 1.00 66.45  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 545 ? 182.755 133.950 127.324 1.00 65.54  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 545 ? 182.584 136.115 124.497 1.00 70.90  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 545 ? 183.666 135.040 124.048 1.00 70.63  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 545 ? 184.116 136.509 124.455 1.00 72.00  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 545 ? 180.726 133.683 126.402 1.00 69.03  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 545 ? 180.984 135.251 126.437 1.00 67.66  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 545 ? 181.157 134.444 125.076 1.00 69.37  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 546 ? 186.986 135.707 125.131 1.00 63.33  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 546 ? 187.891 136.706 124.586 1.00 66.99  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 546 ? 187.198 137.490 123.482 1.00 64.24  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 546 ? 186.762 136.920 122.479 1.00 61.16  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 546 ? 189.163 136.045 124.062 1.00 69.10  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 546 ? 190.070 135.566 125.171 1.00 73.74  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 546 ? 189.765 135.825 126.349 1.00 75.47  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 546 ? 191.097 134.933 124.865 1.00 82.60  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 546 ? 187.024 134.946 124.733 1.00 65.79  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 546 ? 188.141 137.328 125.288 1.00 67.80  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 546 ? 188.924 135.278 123.517 1.00 68.93  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 546 ? 189.659 136.689 123.531 1.00 69.31  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 547 ? 187.107 138.797 123.671 1.00 66.53  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 547 ? 186.701 139.719 122.626 1.00 64.77  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 547 ? 187.945 140.353 122.017 1.00 64.95  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 547 ? 188.857 140.766 122.736 1.00 63.52  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 547 ? 185.801 140.820 123.189 1.00 65.58  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 547 ? 184.470 140.344 123.712 1.00 61.86  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 547 ? 184.364 139.760 124.957 1.00 62.52  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 547 ? 183.316 140.545 122.983 1.00 66.51  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 547 ? 183.142 139.348 125.438 1.00 62.85  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 547 ? 182.092 140.131 123.466 1.00 65.78  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 547 ? 182.008 139.536 124.691 1.00 61.64  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 547 ? 187.398 139.189 124.379 1.00 66.04  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 547 ? 186.218 139.242 121.931 1.00 64.35  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 547 ? 186.266 141.253 123.924 1.00 65.45  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 547 ? 185.626 141.467 122.487 1.00 66.03  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 547 ? 185.130 139.617 125.467 1.00 64.32  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 547 ? 183.367 140.950 122.145 1.00 66.21  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 547 ? 183.086 138.929 126.269 1.00 63.94  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 547 ? 181.319 140.280 122.967 1.00 64.99  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 547 ? 181.179 139.269 125.024 1.00 63.25  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 548 ? 187.978 140.428 120.692 1.00 67.47  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 548 ? 189.027 141.122 119.962 1.00 72.16  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 548 ? 188.443 142.140 118.991 1.00 73.57  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 548 ? 187.343 141.941 118.470 1.00 74.76  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 548 ? 189.900 140.109 119.211 1.00 76.62  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 548 ? 190.804 139.320 120.142 1.00 80.24  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 548 ? 191.673 138.312 119.414 1.00 88.51  ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 548 ? 190.874 137.219 118.870 1.00 100.53 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 548 ? 190.506 137.086 117.602 1.00 105.25 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 548 ? 190.846 137.972 116.680 1.00 102.97 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 548 ? 189.786 136.025 117.247 1.00 105.51 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 548 ? 187.380 140.076 120.181 1.00 69.10  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 548 ? 189.591 141.589 120.598 1.00 71.53  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 548 ? 189.327 139.480 118.742 1.00 78.51  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 548 ? 190.463 140.583 118.577 1.00 79.55  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 548 ? 191.392 139.937 120.608 1.00 79.07  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 548 ? 190.258 138.837 120.784 1.00 77.98  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 548 ? 192.149 138.754 118.693 1.00 90.11  ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 548 ? 192.308 137.933 120.043 1.00 89.30  ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 548 ? 190.646 136.591 119.414 1.00 96.42  ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 548 ? 191.317 138.660 116.888 1.00 99.24  ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 548 ? 190.607 137.846 115.862 1.00 102.27 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 548 ? 189.564 135.439 117.838 1.00 104.42 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 548 ? 189.556 135.916 116.424 1.00 105.05 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 549 ? 189.149 143.247 118.740 1.00 70.96  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 549 ? 188.685 144.216 117.736 1.00 68.72  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 549 ? 188.792 143.676 116.317 1.00 69.56  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 549 ? 189.757 142.998 115.965 1.00 72.73  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 549 ? 189.611 145.420 117.949 1.00 67.30  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 549 ? 190.843 144.852 118.514 1.00 67.74  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 549 ? 190.411 143.682 119.358 1.00 69.95  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 549 ? 187.765 144.472 117.910 1.00 69.56  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 549 ? 189.788 145.856 117.099 1.00 68.46  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 549 ? 189.203 146.041 118.574 1.00 68.46  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 549 ? 191.424 144.557 117.793 1.00 69.30  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 549 ? 191.292 145.521 119.058 1.00 67.37  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 549 ? 191.065 142.965 119.345 1.00 70.87  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 549 ? 190.244 143.978 120.268 1.00 69.10  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 550 ? 187.792 143.997 115.495 1.00 70.24  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 550 ? 187.732 143.555 114.105 1.00 69.40  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 550 ? 187.462 144.726 113.167 1.00 66.61  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 550 ? 186.505 145.478 113.365 1.00 68.14  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 550 ? 186.638 142.508 113.951 1.00 72.54  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 550 ? 186.943 141.203 114.643 1.00 70.85  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 550 ? 185.681 140.391 114.773 1.00 75.50  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 550 ? 185.958 138.984 115.244 1.00 80.04  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 550 ? 184.688 138.233 115.476 1.00 82.04  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 550 ? 187.101 144.448 115.741 1.00 70.83  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 550 ? 188.579 143.154 113.852 1.00 68.90  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 550 ? 185.816 142.861 114.329 1.00 72.13  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 550 ? 186.512 142.323 113.006 1.00 72.76  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 550 ? 187.584 140.698 114.115 1.00 71.96  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 550 ? 187.294 141.377 115.531 1.00 71.03  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 550 ? 185.096 140.818 115.420 1.00 75.47  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 550 ? 185.240 140.343 113.909 1.00 74.92  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 550 ? 186.471 138.514 114.567 1.00 79.78  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 550 ? 186.451 139.017 116.080 1.00 80.51  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 550 ? 184.254 138.577 116.175 1.00 77.17  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 550 ? 184.866 137.376 115.642 1.00 77.50  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 550 ? 184.165 138.286 114.757 1.00 77.26  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 551 ? 188.292 144.856 112.132 1.00 64.73  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 551 ? 188.225 146.014 111.243 1.00 63.93  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 551 ? 186.963 146.045 110.379 1.00 63.45  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 551 ? 186.399 147.118 110.147 1.00 64.53  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 551 ? 189.464 146.035 110.353 1.00 68.07  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 551 ? 189.847 147.431 109.926 1.00 82.55  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 551 ? 189.744 148.356 110.755 1.00 80.89  ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 551 ? 190.258 147.605 108.760 1.00 91.66  ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 551 ? 188.975 144.350 111.999 1.00 67.41  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 551 ? 188.229 146.820 111.783 1.00 67.29  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 551 ? 190.212 145.658 110.843 1.00 70.26  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 551 ? 189.292 145.510 109.553 1.00 69.52  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 552 ? 186.499 144.894 109.890 1.00 63.47  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 552 ? 185.304 144.889 109.043 1.00 64.66  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 552 ? 184.045 145.339 109.783 1.00 62.34  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 552 ? 183.184 146.000 109.196 1.00 61.10  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 552 ? 185.112 143.520 108.380 1.00 64.75  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 552 ? 185.103 142.312 109.281 1.00 66.15  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 552 ? 186.270 141.614 109.527 1.00 64.09  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 552 ? 183.932 141.839 109.845 1.00 71.21  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 552 ? 186.282 140.500 110.330 1.00 62.33  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 552 ? 183.935 140.716 110.651 1.00 69.65  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 552 ? 185.114 140.053 110.887 1.00 64.86  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 552 ? 185.131 138.934 111.676 1.00 70.46  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 552 ? 186.868 144.125 110.006 1.00 64.97  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 552 ? 185.446 145.528 108.324 1.00 64.90  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 552 ? 184.264 143.530 107.907 1.00 64.58  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 552 ? 185.830 143.393 107.738 1.00 64.53  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 552 ? 187.065 141.904 109.137 1.00 65.21  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 552 ? 183.129 142.279 109.673 1.00 68.96  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 552 ? 187.078 140.041 110.482 1.00 64.65  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 552 ? 183.141 140.404 111.024 1.00 69.29  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 552 ? 185.845 138.506 111.553 1.00 70.61  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 553 ? 183.913 145.000 111.062 1.00 64.29  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 553 ? 182.759 145.481 111.822 1.00 65.88  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 553 ? 182.788 146.995 112.019 1.00 63.56  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 553 ? 181.738 147.643 112.007 1.00 64.16  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 553 ? 182.675 144.767 113.171 1.00 65.16  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 553 ? 182.509 143.247 113.130 1.00 65.08  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 553 ? 182.320 142.705 114.524 1.00 68.34  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 553 ? 181.334 142.839 112.267 1.00 68.45  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 553 ? 184.473 144.524 111.509 1.00 65.18  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 553 ? 181.951 145.275 111.325 1.00 65.36  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 553 ? 183.488 144.955 113.667 1.00 65.57  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 553 ? 181.914 145.126 113.658 1.00 64.33  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 553 ? 183.311 142.848 112.754 1.00 66.16  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 553 ? 182.256 141.737 114.478 1.00 68.32  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 553 ? 183.081 142.961 115.070 1.00 69.72  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 553 ? 181.503 143.072 114.899 1.00 66.68  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 553 ? 181.495 143.109 111.349 1.00 67.71  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 553 ? 181.233 141.874 112.312 1.00 68.37  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 553 ? 180.531 143.268 112.605 1.00 66.78  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 554 ? 183.972 147.579 112.181 1.00 64.08  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 554 ? 184.081 149.031 112.309 1.00 65.80  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 554 ? 183.715 149.753 111.015 1.00 64.80  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 554 ? 183.000 150.759 111.036 1.00 64.88  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 554 ? 185.496 149.399 112.752 1.00 68.20  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 554 ? 185.683 150.867 113.079 1.00 69.94  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 554 ? 187.076 151.162 113.609 1.00 66.50  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 554 ? 188.140 150.911 112.569 1.00 70.24  ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 554 ? 189.492 151.257 113.071 1.00 73.45  ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 554 ? 184.724 147.161 112.200 1.00 64.67  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 554 ? 183.467 149.333 112.999 1.00 65.20  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 554 ? 185.713 148.889 113.550 1.00 67.36  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 554 ? 186.111 149.167 112.038 1.00 67.96  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 554 ? 185.550 151.393 112.274 1.00 69.08  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 554 ? 185.039 151.126 113.758 1.00 69.42  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 554 ? 187.125 152.096 113.871 1.00 66.80  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 554 ? 187.257 150.592 114.373 1.00 67.29  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 554 ? 188.143 149.970 112.331 1.00 70.84  ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 554 ? 187.958 151.455 111.785 1.00 70.20  ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 554 ? 190.104 151.076 112.449 1.00 74.20  ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 554 ? 189.532 152.124 113.272 1.00 72.53  ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 554 ? 189.676 150.781 113.802 1.00 72.51  ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 555 ? 184.206 149.265 109.880 1.00 64.06  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 555 ? 183.804 149.840 108.599 1.00 64.06  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 555 ? 182.308 149.684 108.353 1.00 64.22  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 555 ? 181.674 150.573 107.780 1.00 65.20  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 555 ? 184.589 149.185 107.463 1.00 66.79  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 555 ? 186.059 149.452 107.510 1.00 68.67  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 555 ? 186.949 148.871 106.634 1.00 68.64  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 555 ? 186.792 150.254 108.313 1.00 72.08  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 555 ? 188.170 149.292 106.906 1.00 67.07  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 555 ? 188.102 150.137 107.918 1.00 71.49  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 555 ? 184.753 148.603 109.824 1.00 65.36  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 555 ? 184.009 150.789 108.596 1.00 64.99  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 555 ? 184.460 148.223 107.507 1.00 66.57  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 555 ? 184.253 149.520 106.615 1.00 66.02  ? 555 HIS D HB3    1 
ATOM   22449 H HD2    . HIS D 1 555 ? 186.468 150.781 109.009 1.00 70.34  ? 555 HIS D HD2    1 
ATOM   22450 H HE1    . HIS D 1 555 ? 188.949 149.029 106.469 1.00 69.01  ? 555 HIS D HE1    1 
ATOM   22451 H HE2    . HIS D 1 555 ? 188.774 150.523 108.292 1.00 72.01  ? 555 HIS D HE2    1 
ATOM   22452 N N      . CYS D 1 556 ? 181.720 148.574 108.797 1.00 62.97  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 556 ? 180.277 148.400 108.657 1.00 63.82  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 556 ? 179.479 149.444 109.432 1.00 68.72  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 556 ? 178.525 150.020 108.902 1.00 70.33  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 556 ? 179.869 147.000 109.093 1.00 67.33  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 556 ? 178.136 146.690 108.768 1.00 79.83  ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 556 ? 182.135 147.898 109.132 1.00 64.24  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 556 ? 180.045 148.492 107.718 1.00 65.40  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 556 ? 180.391 146.347 108.598 1.00 67.05  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 556 ? 180.026 146.899 110.047 1.00 66.46  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 556 ? 178.031 146.581 107.577 1.00 75.50  ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 557 ? 179.834 149.696 110.691 1.00 71.00  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 557 ? 179.093 150.695 111.457 1.00 69.67  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 557 ? 179.189 152.094 110.860 1.00 68.78  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 557 ? 178.233 152.866 110.960 1.00 70.17  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 557 ? 179.561 150.716 112.912 1.00 68.01  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 557 ? 179.150 149.526 113.777 1.00 69.20  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 557 ? 179.675 149.706 115.175 1.00 69.72  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 557 ? 177.644 149.381 113.827 1.00 72.08  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 557 ? 180.460 149.291 111.123 1.00 68.66  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 557 ? 178.154 150.451 111.450 1.00 69.57  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 557 ? 180.531 150.757 112.920 1.00 68.22  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 557 ? 179.204 151.514 113.335 1.00 68.16  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 557 ? 179.526 148.710 113.407 1.00 68.21  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 557 ? 179.395 148.949 115.715 1.00 68.62  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 557 ? 179.315 150.528 115.545 1.00 68.28  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 557 ? 180.645 149.751 115.145 1.00 69.08  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 557 ? 177.414 148.727 114.507 1.00 70.20  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 557 ? 177.250 150.240 114.051 1.00 71.56  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 557 ? 177.319 149.079 112.963 1.00 71.10  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 558 ? 180.311 152.447 110.233 1.00 64.55  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 558 ? 180.386 153.744 109.562 1.00 65.75  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 558 ? 179.420 153.873 108.394 1.00 66.84  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 558 ? 179.057 154.994 108.025 1.00 71.45  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 558 ? 181.805 154.007 109.076 1.00 68.85  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 558 ? 182.765 154.295 110.197 1.00 73.46  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 558 ? 184.104 154.771 109.698 1.00 86.01  ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 558 ? 184.251 154.949 108.475 1.00 84.70  ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 558 ? 185.011 154.975 110.528 1.00 97.25  ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 558 ? 181.026 151.970 110.188 1.00 66.81  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 558 ? 180.162 154.439 110.203 1.00 68.97  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 558 ? 182.126 153.226 108.595 1.00 69.53  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 558 ? 181.795 154.778 108.485 1.00 71.69  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 558 ? 182.390 154.991 110.761 1.00 74.59  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 558 ? 182.901 153.485 110.715 1.00 72.43  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 559 ? 178.993 152.765 107.807 1.00 67.69  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 559 ? 178.111 152.767 106.649 1.00 66.76  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 559 ? 176.723 152.230 106.976 1.00 68.59  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 559 ? 175.951 151.933 106.062 1.00 78.77  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 559 ? 178.771 151.994 105.507 1.00 67.18  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 559 ? 180.138 152.574 105.183 1.00 71.34  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 559 ? 180.894 151.820 104.122 1.00 76.93  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 559 ? 182.290 152.235 104.124 1.00 78.54  ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 559 ? 183.234 151.713 103.358 1.00 88.18  ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 559 ? 182.953 150.828 102.418 1.00 88.03  ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 559 ? 184.492 152.114 103.518 1.00 93.40  ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 559 ? 179.212 151.975 108.070 1.00 68.58  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 559 ? 177.997 153.682 106.344 1.00 67.61  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 559 ? 178.890 151.067 105.771 1.00 68.44  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 559 ? 178.217 152.050 104.711 1.00 67.92  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 559 ? 180.022 153.486 104.868 1.00 71.86  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 559 ? 180.685 152.573 105.985 1.00 71.17  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 559 ? 180.857 150.869 104.312 1.00 77.03  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 559 ? 180.513 152.009 103.249 1.00 77.08  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 559 ? 182.521 152.860 104.669 1.00 77.78  ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 559 ? 182.143 150.562 102.300 1.00 85.01  ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 559 ? 183.588 150.503 101.933 1.00 89.17  ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 559 ? 184.686 152.689 104.130 1.00 87.86  ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 559 ? 185.119 151.772 103.036 1.00 91.79  ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 560 ? 176.387 152.110 108.255 1.00 66.09  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 560 ? 175.064 151.702 108.723 1.00 63.04  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 560 ? 174.830 152.331 110.095 1.00 65.29  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 560 ? 174.605 151.667 111.099 1.00 66.92  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 560 ? 174.946 150.181 108.762 1.00 67.10  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 560 ? 174.916 149.657 107.452 1.00 74.82  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 560 ? 176.925 152.301 108.899 1.00 68.05  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 560 ? 174.388 152.044 108.114 1.00 65.21  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 560 ? 175.714 149.814 109.231 1.00 68.17  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 560 ? 174.126 149.936 109.222 1.00 67.63  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 560 ? 175.255 150.208 106.915 1.00 73.57  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 561 ? 174.907 153.659 110.114 1.00 68.35  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 561 ? 174.794 154.434 111.346 1.00 65.23  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 561 ? 173.512 154.150 112.124 1.00 61.84  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 561 ? 173.522 154.165 113.357 1.00 65.95  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 561 ? 174.848 155.916 111.000 1.00 69.80  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 561 ? 176.189 156.399 110.546 1.00 73.47  ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 561 ? 176.164 157.867 110.208 1.00 83.30  ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 561 ? 175.526 158.226 109.198 1.00 82.56  ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 561 ? 176.773 158.663 110.949 1.00 92.76  ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 561 ? 175.071 154.138 109.418 1.00 68.98  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 561 ? 175.549 154.230 111.922 1.00 67.16  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 561 ? 174.212 156.093 110.287 1.00 70.64  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 561 ? 174.603 156.428 111.789 1.00 71.11  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 561 ? 176.837 156.261 111.256 1.00 73.97  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 561 ? 176.454 155.909 109.750 1.00 72.28  ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 562 ? 172.398 153.905 111.431 1.00 59.57  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 562 ? 171.110 153.736 112.108 1.00 59.85  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 562 ? 171.112 152.646 113.180 1.00 59.79  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 562 ? 170.228 152.650 114.040 1.00 57.68  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 562 ? 169.995 153.494 111.079 1.00 58.79  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 562 ? 170.063 152.175 110.375 1.00 58.87  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 562 ? 169.628 151.019 110.987 1.00 62.66  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 562 ? 170.510 152.104 109.073 1.00 63.76  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 562 ? 169.672 149.816 110.322 1.00 62.44  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 562 ? 170.559 150.902 108.410 1.00 65.28  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 562 ? 170.139 149.759 109.034 1.00 61.75  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 562 ? 172.353 153.896 110.572 1.00 61.93  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 562 ? 170.900 154.570 112.559 1.00 60.86  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 562 ? 169.140 153.538 111.537 1.00 59.92  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 562 ? 170.038 154.192 110.405 1.00 60.66  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 562 ? 169.301 151.052 111.859 1.00 62.69  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 562 ? 170.788 152.880 108.639 1.00 62.89  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 562 ? 169.395 149.036 110.751 1.00 63.03  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 562 ? 170.865 150.866 107.530 1.00 65.47  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 562 ? 170.168 148.944 108.584 1.00 63.19  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 563 ? 172.055 151.705 113.138 1.00 62.91  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 563 ? 172.197 150.725 114.218 1.00 62.31  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 563 ? 172.605 151.368 115.538 1.00 61.05  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 563 ? 172.068 151.024 116.595 1.00 63.06  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 563 ? 173.231 149.672 113.833 1.00 61.97  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 563 ? 172.906 148.771 112.653 1.00 65.39  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 563 ? 174.090 147.891 112.351 1.00 65.42  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 563 ? 171.697 147.917 112.956 1.00 68.76  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 563 ? 172.663 151.655 112.532 1.00 63.36  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 563 ? 171.345 150.278 114.357 1.00 62.54  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 563 ? 174.062 150.130 113.626 1.00 62.73  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 563 ? 173.371 149.095 114.602 1.00 62.90  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 563 ? 172.713 149.315 111.872 1.00 64.31  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 563 ? 173.861 147.297 111.619 1.00 66.09  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 563 ? 174.311 147.374 113.143 1.00 64.06  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 563 ? 174.842 148.452 112.099 1.00 66.16  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 563 ? 170.918 148.486 113.062 1.00 65.66  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 563 ? 171.556 147.298 112.221 1.00 67.30  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 563 ? 171.858 147.422 113.776 1.00 66.56  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 564 ? 173.562 152.289 115.500 1.00 61.11  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 564 ? 173.997 152.989 116.705 1.00 61.38  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 564 ? 172.990 154.039 117.135 1.00 59.53  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 564 ? 172.692 154.172 118.324 1.00 59.90  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 564 ? 175.348 153.656 116.453 1.00 61.01  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 564 ? 176.550 152.746 116.242 1.00 64.86  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 564 ? 177.744 153.567 115.822 1.00 69.18  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 564 ? 176.870 151.991 117.511 1.00 66.41  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 564 ? 173.909 152.590 114.773 1.00 62.56  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 564 ? 174.099 152.353 117.431 1.00 61.83  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 564 ? 175.266 154.210 115.659 1.00 62.11  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 564 ? 175.551 154.224 117.215 1.00 61.88  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 564 ? 176.351 152.104 115.540 1.00 65.05  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 564 ? 178.500 152.974 115.682 1.00 68.77  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 564 ? 177.532 154.029 114.994 1.00 67.00  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 564 ? 177.950 154.211 116.518 1.00 67.47  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 564 ? 177.668 151.457 117.364 1.00 66.73  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 564 ? 177.028 152.628 118.227 1.00 64.80  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 564 ? 176.125 151.411 117.737 1.00 64.82  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 565 ? 172.478 154.801 116.180 1.00 60.51  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 565 ? 171.677 155.973 116.494 1.00 59.68  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 565 ? 170.289 155.613 117.019 1.00 59.75  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 565 ? 169.704 156.390 117.778 1.00 59.49  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 565 ? 171.623 156.859 115.257 1.00 60.57  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 565 ? 173.023 157.225 114.811 1.00 61.44  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 565 ? 173.051 158.289 113.762 1.00 71.22  ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 565 ? 172.035 158.459 113.062 1.00 79.35  ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 565 ? 174.094 158.955 113.629 1.00 71.86  ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 565 ? 172.707 154.740 115.354 1.00 62.51  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 565 ? 172.129 156.476 117.190 1.00 61.40  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 565 ? 171.188 156.378 114.533 1.00 62.00  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 565 ? 171.140 157.676 115.461 1.00 62.90  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 565 ? 173.529 157.543 115.577 1.00 63.39  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 565 ? 173.455 156.438 114.440 1.00 63.09  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 566 ? 169.744 154.460 116.646 1.00 58.77  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 566 ? 168.554 153.942 117.313 1.00 56.06  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 566 ? 168.862 153.044 118.513 1.00 58.49  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 566 ? 167.926 152.556 119.149 1.00 58.75  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 566 ? 167.668 153.192 116.312 1.00 58.54  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 566 ? 166.972 154.092 115.296 1.00 56.34  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 566 ? 165.732 153.408 114.738 1.00 56.73  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 566 ? 164.967 154.278 113.767 1.00 54.98  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 566 ? 165.515 154.205 112.397 1.00 64.83  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 566 ? 170.069 153.939 116.043 1.00 59.55  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 566 ? 168.033 154.693 117.644 1.00 56.18  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 566 ? 168.216 152.559 115.820 1.00 59.15  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 566 ? 166.978 152.716 116.802 1.00 57.64  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 566 ? 166.695 154.916 115.729 1.00 56.89  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 566 ? 167.577 154.285 114.560 1.00 56.85  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 566 ? 165.997 152.599 114.272 1.00 58.27  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 566 ? 165.135 153.189 115.472 1.00 58.24  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 566 ? 164.043 153.978 113.735 1.00 57.38  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 566 ? 165.005 155.202 114.063 1.00 55.09  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 566 ? 165.478 153.367 112.098 1.00 64.03  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 566 ? 166.363 154.480 112.391 1.00 62.23  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 566 ? 165.039 154.726 111.852 1.00 64.85  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 567 ? 170.137 152.818 118.839 1.00 64.45  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 567 ? 170.552 151.901 119.916 1.00 62.40  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 567 ? 170.075 150.459 119.721 1.00 60.13  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 567 ? 169.720 149.770 120.675 1.00 61.11  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 567 ? 170.144 152.457 121.286 1.00 59.82  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 567 ? 171.138 153.532 121.747 1.00 65.71  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 567 ? 170.748 154.286 123.009 1.00 67.38  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 567 ? 169.747 155.305 122.729 1.00 63.75  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 567 ? 169.961 156.614 122.753 1.00 61.15  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 567 ? 171.064 157.132 123.264 1.00 59.09  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 567 ? 169.027 157.429 122.280 1.00 65.24  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 567 ? 170.799 153.198 118.443 1.00 62.55  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 567 ? 171.521 151.870 119.911 1.00 62.36  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 567 ? 169.262 152.859 121.233 1.00 59.64  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 567 ? 170.150 151.744 121.945 1.00 61.41  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 567 ? 171.994 153.105 121.916 1.00 64.82  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 567 ? 171.239 154.185 121.036 1.00 63.16  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 567 ? 170.375 153.660 123.652 1.00 65.68  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 567 ? 171.541 154.703 123.380 1.00 65.66  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 567 ? 168.970 155.036 122.475 1.00 63.46  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 567 ? 171.681 156.629 123.588 1.00 60.16  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 567 ? 171.165 157.988 123.269 1.00 60.46  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 567 ? 168.311 157.100 121.932 1.00 65.42  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 567 ? 169.163 158.278 122.260 1.00 63.53  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 568 ? 170.093 149.992 118.474 1.00 62.16  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 568 ? 169.604 148.651 118.158 1.00 61.43  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 568 ? 170.513 147.572 118.746 1.00 60.87  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 568 ? 170.037 146.625 119.379 1.00 65.16  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 568 ? 169.437 148.488 116.636 1.00 59.63  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 568 ? 168.364 149.452 116.139 1.00 60.17  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 568 ? 169.095 147.051 116.268 1.00 64.47  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 568 ? 168.102 149.390 114.665 1.00 64.05  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 568 ? 170.412 150.422 117.800 1.00 61.68  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 568 ? 168.727 148.537 118.560 1.00 61.94  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 568 ? 170.279 148.720 116.209 1.00 61.54  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 568 ? 167.532 149.243 116.594 1.00 60.90  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 568 ? 168.634 150.358 116.354 1.00 60.08  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 568 ? 169.801 146.456 116.569 1.00 63.76  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 568 ? 169.018 146.981 115.303 1.00 64.09  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 568 ? 168.252 146.806 116.683 1.00 62.85  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 568 ? 167.485 150.104 114.431 1.00 63.09  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 568 ? 167.704 148.532 114.444 1.00 63.37  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 568 ? 168.938 149.506 114.186 1.00 62.42  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 569 ? 171.827 147.677 118.535 1.00 56.42  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 569 ? 172.717 146.582 118.927 1.00 59.54  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 569 ? 172.880 146.426 120.441 1.00 59.28  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 569 ? 173.253 145.344 120.899 1.00 58.98  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 569 ? 174.084 146.702 118.217 1.00 60.45  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 569 ? 174.727 148.072 118.416 1.00 61.85  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 569 ? 173.939 146.377 116.744 1.00 66.26  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 569 ? 176.172 148.112 117.972 1.00 67.25  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 569 ? 172.204 148.315 118.099 1.00 59.30  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 569 ? 172.318 145.755 118.613 1.00 61.12  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 569 ? 174.678 146.040 118.606 1.00 61.37  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 569 ? 174.239 148.732 117.898 1.00 61.09  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 569 ? 174.700 148.302 119.359 1.00 62.76  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 569 ? 173.512 145.508 116.656 1.00 64.25  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 569 ? 173.391 147.057 116.319 1.00 64.62  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 569 ? 174.817 146.352 116.331 1.00 65.23  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 569 ? 176.557 148.970 118.213 1.00 66.43  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 569 ? 176.211 147.996 117.008 1.00 65.64  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 569 ? 176.661 147.396 118.408 1.00 65.45  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 570 ? 172.605 147.451 121.240 1.00 60.80  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 570 ? 172.603 147.275 122.691 1.00 56.39  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 570 ? 171.355 146.591 123.240 1.00 57.40  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 570 ? 171.357 146.212 124.413 1.00 59.83  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 570 ? 172.755 148.621 123.408 1.00 52.48  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 570 ? 174.083 149.316 123.204 1.00 56.71  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 570 ? 174.164 150.069 121.914 1.00 59.56  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 570 ? 173.163 150.265 121.236 1.00 64.05  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 570 ? 175.364 150.498 121.556 1.00 63.25  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 570 ? 172.396 148.242 120.973 1.00 60.87  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 570 ? 173.366 146.728 122.939 1.00 57.85  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 570 ? 172.055 149.219 123.098 1.00 56.06  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 570 ? 172.650 148.474 124.363 1.00 54.27  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 570 ? 174.214 149.955 123.924 1.00 58.07  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 570 ? 174.794 148.655 123.216 1.00 58.62  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 570 ? 176.046 150.338 122.056 1.00 62.27  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 570 ? 175.462 150.932 120.819 1.00 62.78  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 571 ? 170.295 146.429 122.460 1.00 58.75  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 571 ? 168.970 146.208 123.022 1.00 57.26  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 571 ? 168.580 144.732 123.026 1.00 58.16  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 571 ? 168.850 143.997 122.074 1.00 62.79  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 571 ? 167.941 147.030 122.247 1.00 53.73  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 571 ? 166.662 146.919 122.831 1.00 57.59  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 571 ? 170.298 146.582 121.614 1.00 59.29  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 571 ? 168.965 146.516 123.943 1.00 58.85  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 571 ? 168.212 147.963 122.271 1.00 56.94  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 571 ? 167.904 146.718 121.329 1.00 56.23  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 571 ? 166.719 147.014 123.665 1.00 59.20  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 572 ? 167.960 144.306 124.129 1.00 57.86  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 572 ? 167.559 142.921 124.341 1.00 57.67  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 572 ? 166.511 142.408 123.375 1.00 57.39  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 572 ? 166.372 141.194 123.206 1.00 60.10  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 572 ? 167.754 144.823 124.787 1.00 59.42  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 572 ? 168.339 142.347 124.273 1.00 58.06  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 572 ? 167.200 142.834 125.239 1.00 58.97  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 573 ? 165.761 143.305 122.746 1.00 57.47  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 573 ? 164.868 142.914 121.660 1.00 59.80  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 573 ? 165.650 142.330 120.489 1.00 58.98  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 573 ? 165.176 141.413 119.813 1.00 62.79  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 573 ? 163.991 144.113 121.252 1.00 61.86  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 573 ? 163.002 144.404 122.380 1.00 61.69  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 573 ? 163.264 143.860 119.938 1.00 66.32  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 573 ? 162.120 145.599 122.152 1.00 68.35  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 573 ? 165.800 144.153 122.886 1.00 59.20  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 573 ? 164.274 142.218 121.983 1.00 60.85  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 573 ? 164.564 144.890 121.140 1.00 61.02  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 573 ? 162.424 143.631 122.486 1.00 62.17  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 573 ? 163.497 144.554 123.201 1.00 61.17  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 573 ? 162.706 144.628 119.733 1.00 65.11  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 573 ? 163.910 143.741 119.224 1.00 65.01  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 573 ? 162.710 143.068 120.025 1.00 64.41  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 573 ? 161.608 145.765 122.961 1.00 66.71  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 573 ? 161.514 145.416 121.416 1.00 66.07  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 573 ? 162.673 146.370 121.947 1.00 66.32  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 574 ? 166.858 142.833 120.234 1.00 59.50  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 574 ? 167.695 142.234 119.197 1.00 60.65  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 574 ? 168.153 140.822 119.557 1.00 61.51  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 574 ? 168.098 139.923 118.713 1.00 62.86  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 574 ? 168.905 143.124 118.925 1.00 59.34  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 574 ? 167.244 143.443 120.702 1.00 60.20  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 574 ? 167.181 142.175 118.375 1.00 61.12  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 574 ? 168.597 144.019 118.709 1.00 60.30  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 574 ? 169.404 142.758 118.177 1.00 61.16  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 574 ? 169.468 143.147 119.716 1.00 59.92  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 575 ? 168.592 140.592 120.796 1.00 58.64  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 575 ? 168.963 139.234 121.200 1.00 61.17  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 575 ? 167.779 138.276 121.191 1.00 61.39  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 575 ? 167.935 137.096 120.864 1.00 63.05  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 575 ? 169.601 139.238 122.588 1.00 61.46  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 575 ? 170.977 139.868 122.768 1.00 62.55  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 575 ? 171.446 139.619 124.174 1.00 64.00  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 575 ? 171.972 139.270 121.800 1.00 65.87  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 575 ? 168.659 141.186 121.415 1.00 59.73  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 575 ? 169.615 138.887 120.570 1.00 62.02  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 575 ? 168.997 139.704 123.190 1.00 60.96  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 575 ? 169.678 138.314 122.878 1.00 61.91  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 575 ? 170.925 140.825 122.614 1.00 61.73  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 575 ? 172.327 140.013 124.287 1.00 62.24  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 575 ? 171.491 138.661 124.327 1.00 62.22  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 575 ? 170.819 140.024 124.795 1.00 62.05  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 575 ? 172.854 139.627 121.994 1.00 64.95  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 575 ? 171.978 138.304 121.910 1.00 64.60  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 575 ? 171.718 139.498 120.891 1.00 64.76  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 576 ? 166.596 138.746 121.578 1.00 61.13  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 576 ? 165.420 137.884 121.514 1.00 61.74  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 576 ? 165.057 137.528 120.075 1.00 62.51  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 576 ? 164.749 136.369 119.783 1.00 65.67  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 576 ? 164.256 138.543 122.253 1.00 61.01  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 576 ? 162.945 137.761 122.342 1.00 62.01  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 576 ? 163.148 136.395 122.942 1.00 62.50  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 576 ? 161.969 138.527 123.202 1.00 65.85  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 576 ? 166.453 139.538 121.885 1.00 61.30  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 576 ? 165.625 137.054 121.974 1.00 61.75  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 576 ? 164.543 138.718 123.164 1.00 60.24  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 576 ? 164.057 139.388 121.816 1.00 62.39  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 576 ? 162.563 137.661 121.455 1.00 63.31  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 576 ? 163.687 135.860 122.337 1.00 62.38  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 576 ? 162.280 135.977 123.065 1.00 62.63  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 576 ? 163.596 136.485 123.799 1.00 61.31  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 576 ? 161.883 139.433 122.864 1.00 64.97  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 576 ? 162.303 138.545 124.114 1.00 62.27  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 576 ? 161.107 138.079 123.179 1.00 64.14  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 577 ? 165.117 138.495 119.158 1.00 59.76  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 577 ? 164.932 138.194 117.739 1.00 63.01  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 577 ? 165.985 137.228 117.204 1.00 62.86  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 577 ? 165.685 136.407 116.332 1.00 63.12  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 577 ? 164.942 139.491 116.929 1.00 62.39  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 577 ? 163.693 140.367 117.044 1.00 60.35  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 577 ? 163.927 141.703 116.388 1.00 62.57  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 577 ? 162.502 139.698 116.393 1.00 63.85  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 577 ? 165.284 139.323 119.329 1.00 60.85  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 577 ? 164.065 137.775 117.619 1.00 63.52  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 577 ? 165.699 140.027 117.219 1.00 62.19  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 577 ? 165.050 139.265 115.991 1.00 62.86  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 577 ? 163.485 140.515 117.981 1.00 61.03  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 577 ? 164.673 142.145 116.827 1.00 62.29  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 577 ? 164.129 141.565 115.448 1.00 63.90  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 577 ? 163.125 142.242 116.478 1.00 63.19  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 577 ? 161.750 140.313 116.407 1.00 64.06  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 577 ? 162.727 139.478 115.473 1.00 62.70  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 577 ? 162.275 138.892 116.883 1.00 64.51  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 578 ? 167.215 137.301 117.709 1.00 62.21  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 578 ? 168.214 136.290 117.376 1.00 64.33  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 578 ? 167.795 134.905 117.854 1.00 65.85  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 578 ? 167.876 133.929 117.103 1.00 68.08  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 578 ? 169.569 136.677 117.967 1.00 65.99  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 578 ? 170.666 135.671 117.679 1.00 63.43  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 578 ? 172.272 136.158 118.319 1.00 62.44  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 578 ? 172.777 137.338 117.080 1.00 66.93  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 578 ? 167.485 137.909 118.255 1.00 62.74  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 578 ? 168.315 136.261 116.410 1.00 64.38  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 578 ? 169.842 137.529 117.588 1.00 64.75  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 578 ? 169.483 136.759 118.931 1.00 64.91  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 578 ? 170.435 134.823 118.092 1.00 63.63  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 578 ? 170.748 135.558 116.718 1.00 64.30  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 578 ? 173.675 137.648 117.283 1.00 65.73  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 578 ? 172.159 138.087 117.081 1.00 65.69  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 578 ? 172.768 136.904 116.211 1.00 65.99  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 579 ? 167.353 134.796 119.105 1.00 65.04  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 579 ? 166.887 133.509 119.612 1.00 63.29  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 579 ? 165.686 132.990 118.831 1.00 65.00  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 579 ? 165.622 131.804 118.497 1.00 64.89  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 579 ? 166.536 133.628 121.094 1.00 63.32  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 579 ? 167.694 133.802 122.072 1.00 63.11  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 579 ? 167.165 134.098 123.456 1.00 62.14  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 579 ? 168.554 132.559 122.107 1.00 64.45  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 579 ? 167.312 135.444 119.671 1.00 64.37  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 579 ? 167.601 132.857 119.521 1.00 63.47  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 579 ? 165.949 134.393 121.206 1.00 63.39  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 579 ? 166.061 132.822 121.358 1.00 63.13  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 579 ? 168.247 134.549 121.787 1.00 63.55  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 579 ? 166.626 134.905 123.422 1.00 61.99  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 579 ? 166.627 133.349 123.759 1.00 62.04  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 579 ? 167.918 134.229 124.056 1.00 62.56  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 579 ? 169.246 132.675 122.779 1.00 63.55  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 579 ? 168.961 132.424 121.236 1.00 64.74  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 579 ? 167.997 131.796 122.334 1.00 64.87  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 580 ? 164.729 133.862 118.522 1.00 67.90  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 580 ? 163.552 133.441 117.765 1.00 67.02  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 580 ? 163.938 132.888 116.396 1.00 68.62  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 580 ? 163.378 131.886 115.943 1.00 70.24  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 580 ? 162.550 134.608 117.657 1.00 64.42  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 580 ? 161.928 134.882 119.022 1.00 66.84  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 580 ? 161.451 134.319 116.650 1.00 66.44  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 580 ? 161.166 136.180 119.102 1.00 71.72  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 580 ? 164.722 134.688 118.766 1.00 66.32  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 580 ? 163.112 132.725 118.251 1.00 66.55  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 580 ? 163.030 135.403 117.372 1.00 64.75  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 580 ? 161.309 134.163 119.232 1.00 67.00  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 580 ? 162.632 134.910 119.690 1.00 66.12  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 580 ? 160.841 135.075 116.631 1.00 65.32  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 580 ? 161.832 134.196 115.766 1.00 68.04  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 580 ? 160.968 133.523 116.925 1.00 67.37  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 580 ? 160.913 136.335 120.028 1.00 69.48  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 580 ? 161.733 136.903 118.790 1.00 67.70  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 580 ? 160.368 136.118 118.553 1.00 69.25  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 581 ? 164.895 133.513 115.719 1.00 66.58  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 581 ? 165.282 133.029 114.397 1.00 66.47  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 581 ? 166.004 131.682 114.462 1.00 68.13  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 581 ? 165.683 130.766 113.700 1.00 69.70  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 581 ? 166.137 134.085 113.690 1.00 70.10  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 581 ? 166.480 133.747 112.266 1.00 71.29  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 581 ? 167.537 133.001 111.847 1.00 75.13  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 581 ? 165.762 134.118 111.084 1.00 65.24  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 581 ? 167.540 132.902 110.481 1.00 71.94  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 581 ? 166.452 133.566 109.988 1.00 65.27  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 581 ? 164.606 134.859 110.843 1.00 71.57  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 581 ? 166.026 133.732 108.679 1.00 67.15  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 581 ? 164.189 135.028 109.537 1.00 72.79  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 581 ? 164.892 134.460 108.475 1.00 69.62  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 581 ? 165.294 134.232 115.975 1.00 66.70  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 581 ? 164.479 132.903 113.865 1.00 67.24  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 581 ? 165.650 134.926 113.684 1.00 68.09  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 581 ? 166.969 134.194 114.179 1.00 69.53  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 581 ? 168.186 132.638 112.409 1.00 72.79  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 581 ? 168.113 132.462 110.013 1.00 70.94  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 581 ? 164.128 135.239 111.546 1.00 70.22  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 581 ? 166.496 133.359 107.967 1.00 68.16  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 581 ? 163.409 135.507 109.362 1.00 72.26  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 581 ? 164.586 134.589 107.604 1.00 70.10  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 582 ? 166.977 131.536 115.358 1.00 66.53  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 582 ? 167.832 130.350 115.349 1.00 66.99  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 582 ? 167.331 129.147 116.159 1.00 67.78  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 582 ? 167.425 128.015 115.677 1.00 71.55  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 582 ? 169.223 130.747 115.842 1.00 67.27  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 582 ? 170.033 131.495 114.814 1.00 66.37  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 582 ? 170.641 130.822 113.770 1.00 74.04  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 582 ? 170.183 132.869 114.876 1.00 67.48  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 582 ? 171.387 131.493 112.824 1.00 74.48  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 582 ? 170.930 133.548 113.934 1.00 67.54  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 582 ? 171.527 132.853 112.913 1.00 69.17  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 582 ? 172.269 133.510 111.966 1.00 70.53  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 582 ? 167.229 132.153 115.901 1.00 67.30  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 582 ? 167.930 130.053 114.430 1.00 67.77  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 582 ? 169.130 131.318 116.622 1.00 67.94  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 582 ? 169.714 129.944 116.079 1.00 68.07  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 582 ? 170.553 129.896 113.711 1.00 72.35  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 582 ? 169.791 133.344 115.575 1.00 67.69  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 582 ? 171.792 131.023 112.128 1.00 72.05  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 582 ? 171.033 134.472 113.991 1.00 67.58  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 582 ? 172.090 134.331 111.975 1.00 70.88  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 583 ? 166.814 129.332 117.376 1.00 67.43  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 583 ? 166.574 128.185 118.254 1.00 65.97  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 583 ? 165.260 127.459 117.941 1.00 67.95  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 583 ? 164.273 128.084 117.551 1.00 70.65  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 583 ? 166.559 128.628 119.710 1.00 66.53  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 583 ? 167.806 129.368 120.175 1.00 69.59  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 583 ? 169.127 128.686 119.822 1.00 65.86  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 583 ? 169.334 127.437 120.545 1.00 67.09  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 583 ? 170.431 126.697 120.460 1.00 66.01  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 583 ? 171.430 127.029 119.664 1.00 67.88  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 583 ? 170.531 125.596 121.197 1.00 63.12  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 583 ? 166.600 130.096 117.709 1.00 67.56  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 583 ? 167.303 127.557 118.138 1.00 66.90  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 583 ? 165.801 129.221 119.843 1.00 66.81  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 583 ? 166.456 127.842 120.271 1.00 66.33  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 583 ? 167.813 130.249 119.766 1.00 68.56  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 583 ? 167.770 129.458 121.142 1.00 67.85  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 583 ? 169.154 128.497 118.870 1.00 66.32  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 583 ? 169.855 129.284 120.056 1.00 66.89  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 583 ? 168.724 127.187 121.099 1.00 68.40  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 583 ? 171.390 127.751 119.196 1.00 68.14  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 583 ? 172.144 126.548 119.650 1.00 66.75  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 583 ? 169.880 125.359 121.708 1.00 66.70  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 583 ? 171.234 125.102 121.138 1.00 61.79  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 584 ? 165.223 126.136 118.125 1.00 69.83  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 584 ? 163.979 125.383 117.926 1.00 68.88  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 584 ? 162.937 125.656 119.005 1.00 72.02  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 584 ? 163.259 126.012 120.140 1.00 77.85  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 584 ? 164.448 123.925 117.963 1.00 67.28  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 584 ? 165.634 123.947 118.857 1.00 62.05  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 584 ? 166.315 125.256 118.578 1.00 66.89  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 584 ? 163.598 125.580 117.054 1.00 68.21  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 584 ? 163.748 123.356 118.324 1.00 68.31  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 584 ? 164.699 123.637 117.069 1.00 67.44  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 584 ? 165.345 123.900 119.783 1.00 63.25  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 584 ? 166.220 123.202 118.643 1.00 63.41  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 584 ? 166.740 125.617 119.373 1.00 67.25  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 584 ? 166.961 125.143 117.862 1.00 66.97  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 585 ? 161.667 125.476 118.629 1.00 66.52  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 585 ? 160.541 125.828 119.500 1.00 67.20  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 585 ? 160.596 125.106 120.841 1.00 66.96  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 585 ? 160.180 125.655 121.866 1.00 68.80  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 585 ? 159.204 125.518 118.789 1.00 69.83  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 585 ? 158.021 125.926 119.643 1.00 67.15  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 585 ? 159.114 126.213 117.444 1.00 73.71  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 585 ? 161.435 125.205 117.846 1.00 67.58  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 585 ? 160.568 126.783 119.676 1.00 68.46  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 585 ? 159.145 124.560 118.635 1.00 69.89  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 585 ? 157.206 125.768 119.137 1.00 66.68  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 585 ? 158.005 125.393 120.454 1.00 68.88  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 585 ? 158.094 126.868 119.862 1.00 67.67  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 585 ? 159.866 125.956 116.888 1.00 73.73  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 585 ? 158.285 125.943 117.015 1.00 71.40  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 585 ? 159.112 127.173 117.585 1.00 73.17  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 586 ? 161.085 123.869 120.858 1.00 67.52  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 586 ? 161.023 123.029 122.050 1.00 72.04  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 586 ? 161.939 123.458 123.193 1.00 71.82  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 586 ? 161.730 123.000 124.318 1.00 78.13  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 586 ? 161.342 121.585 121.668 1.00 78.10  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 586 ? 161.377 123.461 120.159 1.00 69.00  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 586 ? 160.113 123.044 122.390 1.00 71.14  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 586 ? 160.736 121.307 120.961 1.00 75.76  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 586 ? 161.225 121.015 122.445 1.00 75.59  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 586 ? 162.261 121.535 121.356 1.00 75.43  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 587 ? 162.939 124.308 122.959 1.00 66.57  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 587 ? 163.733 124.809 124.083 1.00 68.50  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 587 ? 162.964 125.778 124.975 1.00 68.42  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 587 ? 163.270 125.885 126.165 1.00 72.09  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 587 ? 165.008 125.481 123.583 1.00 69.09  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 587 ? 166.029 124.507 123.062 1.00 80.10  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 587 ? 167.318 125.182 122.670 1.00 89.18  ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 587 ? 167.298 126.408 122.449 1.00 91.14  ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 587 ? 168.351 124.486 122.573 1.00 93.62  ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 587 ? 163.119 124.662 122.196 1.00 69.41  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 587 ? 164.001 124.055 124.633 1.00 71.63  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 587 ? 164.781 126.091 122.862 1.00 73.12  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 587 ? 165.415 125.973 124.315 1.00 71.69  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 587 ? 166.228 123.853 123.752 1.00 79.26  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 587 ? 165.670 124.061 122.276 1.00 77.93  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 588 ? 161.973 126.477 124.444 1.00 64.78  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 588 ? 161.234 127.458 125.229 1.00 64.30  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 588 ? 160.202 126.798 126.144 1.00 66.00  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 588 ? 159.743 125.682 125.899 1.00 73.24  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 588 ? 160.558 128.462 124.302 1.00 66.75  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 588 ? 161.517 129.279 123.481 1.00 66.06  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 588 ? 162.054 130.445 123.985 1.00 65.31  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 588 ? 161.875 128.888 122.206 1.00 67.21  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 588 ? 162.924 131.204 123.233 1.00 63.82  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 588 ? 162.750 129.646 121.454 1.00 66.59  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 588 ? 163.268 130.803 121.968 1.00 64.74  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 588 ? 161.691 126.383 123.636 1.00 67.48  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 588 ? 161.860 127.945 125.791 1.00 65.56  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 588 ? 159.978 127.980 123.690 1.00 67.22  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 588 ? 160.031 129.076 124.839 1.00 66.63  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 588 ? 161.814 130.732 124.838 1.00 64.98  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 588 ? 161.521 128.104 121.848 1.00 68.05  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 588 ? 163.272 131.996 123.580 1.00 63.86  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 588 ? 162.979 129.375 120.592 1.00 67.38  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 588 ? 163.854 131.319 121.458 1.00 65.56  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 589 ? 159.864 127.498 127.227 1.00 64.08  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 589 ? 158.913 126.989 128.212 1.00 64.62  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 589 ? 157.516 126.799 127.626 1.00 67.07  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 589 ? 157.097 127.493 126.697 1.00 70.42  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 589 ? 158.842 127.929 129.414 1.00 65.21  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 589 ? 160.182 128.276 127.418 1.00 65.51  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 589 ? 159.223 126.125 128.530 1.00 64.50  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 589 ? 159.734 128.035 129.784 1.00 66.38  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 589 ? 158.501 128.791 129.124 1.00 65.84  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 589 ? 158.252 127.546 130.083 1.00 64.51  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 590 ? 156.793 125.841 128.206 1.00 64.05  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 590 ? 155.540 125.350 127.636 1.00 68.83  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 590 ? 154.503 126.438 127.359 1.00 69.34  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 590 ? 153.818 126.392 126.333 1.00 72.73  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 590 ? 154.951 124.305 128.586 1.00 76.41  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 590 ? 153.630 123.699 128.147 1.00 81.51  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 590 ? 153.733 122.953 126.841 1.00 85.37  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 590 ? 154.050 121.766 126.817 1.00 88.11  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 590 ? 153.463 123.642 125.742 1.00 80.47  ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 590 ? 157.079 125.369 128.865 1.00 66.40  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 590 ? 155.734 124.907 126.794 1.00 70.91  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 590 ? 155.589 123.577 128.677 1.00 76.02  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 590 ? 154.808 124.719 129.453 1.00 75.58  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 590 ? 153.341 123.065 128.824 1.00 81.16  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 590 ? 152.964 124.398 128.050 1.00 79.29  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 590 ? 153.252 124.475 125.796 1.00 79.08  ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 590 ? 153.527 123.261 124.972 1.00 80.54  ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 591 ? 154.369 127.426 128.242 1.00 65.77  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 591 ? 153.339 128.444 128.033 1.00 64.01  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 591 ? 153.683 129.463 126.949 1.00 64.31  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 591 ? 152.777 129.951 126.269 1.00 65.81  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 591 ? 153.025 129.154 129.355 1.00 62.55  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 591 ? 154.162 129.777 129.911 1.00 66.14  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 591 ? 154.831 127.515 128.964 1.00 66.93  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 591 ? 152.524 127.997 127.752 1.00 65.95  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 591 ? 152.348 129.832 129.192 1.00 63.04  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 591 ? 152.685 128.500 129.988 1.00 63.62  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 591 ? 153.958 130.146 130.639 1.00 64.65  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 592 ? 154.957 129.797 126.757 1.00 65.64  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 592 ? 155.308 130.821 125.774 1.00 66.33  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 592 ? 155.422 130.275 124.351 1.00 66.63  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 592 ? 155.382 131.056 123.395 1.00 66.38  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 592 ? 156.592 131.540 126.225 1.00 64.08  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 592 ? 156.726 132.890 125.525 1.00 63.25  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 592 ? 157.824 130.688 126.002 1.00 67.48  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 592 ? 157.733 133.802 126.176 1.00 65.12  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 592 ? 155.622 129.471 127.195 1.00 65.87  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 592 ? 154.599 131.485 125.765 1.00 65.83  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 592 ? 156.515 131.711 127.178 1.00 63.88  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 592 ? 157.010 132.742 124.608 1.00 64.76  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 592 ? 155.866 133.341 125.535 1.00 63.87  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 592 ? 158.592 131.156 126.371 1.00 65.95  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 592 ? 157.957 130.539 125.053 1.00 66.98  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 592 ? 157.711 129.843 126.466 1.00 67.02  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 592 ? 157.678 134.679 125.761 1.00 63.33  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 592 ? 157.529 133.874 127.123 1.00 62.16  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 592 ? 158.624 133.437 126.054 1.00 63.26  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 593 ? 155.552 128.958 124.185 1.00 66.37  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 593 ? 155.725 128.358 122.861 1.00 66.15  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 593 ? 154.701 128.819 121.820 1.00 64.68  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 593 ? 155.046 128.971 120.646 1.00 65.14  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 593 ? 155.681 126.835 122.980 1.00 66.66  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 593 ? 156.939 126.228 123.545 1.00 67.23  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 593 ? 156.815 124.740 123.747 1.00 70.58  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 593 ? 155.916 124.106 123.206 1.00 62.62  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 593 ? 157.724 124.169 124.522 1.00 77.91  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 593 ? 155.623 128.398 124.834 1.00 66.65  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 593 ? 156.604 128.598 122.526 1.00 66.56  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 593 ? 154.943 126.587 123.560 1.00 67.29  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 593 ? 155.543 126.458 122.095 1.00 66.98  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 593 ? 157.672 126.389 122.928 1.00 67.44  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 593 ? 157.132 126.637 124.404 1.00 67.78  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 593 ? 158.344 124.646 124.883 1.00 73.02  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 593 ? 157.696 123.320 124.663 1.00 74.91  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 594 ? 153.443 129.039 122.208 1.00 61.83  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 594 ? 152.459 129.506 121.227 1.00 64.66  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 594 ? 152.805 130.874 120.643 1.00 69.96  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 594 ? 152.789 131.054 119.420 1.00 72.91  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 594 ? 151.064 129.551 121.842 1.00 65.89  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 594 ? 150.126 129.999 120.875 1.00 58.09  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 594 ? 153.139 128.921 123.005 1.00 63.53  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 594 ? 152.432 128.874 120.489 1.00 64.90  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 594 ? 150.815 128.660 122.133 1.00 65.71  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 594 ? 151.063 130.165 122.594 1.00 65.52  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 594 ? 149.350 129.998 121.200 1.00 60.85  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 595 ? 153.129 131.852 121.489 1.00 66.23  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 595 ? 153.513 133.162 120.966 1.00 63.98  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 595 ? 154.730 133.075 120.063 1.00 67.45  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 595 ? 154.841 133.832 119.093 1.00 71.20  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 595 ? 153.796 134.140 122.106 1.00 59.90  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 595 ? 152.641 134.351 123.051 1.00 62.43  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 595 ? 152.911 135.474 124.042 1.00 62.77  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 595 ? 152.758 136.798 123.454 1.00 55.97  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 595 ? 152.672 137.921 124.153 1.00 59.57  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 595 ? 152.818 137.933 125.466 1.00 58.50  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 595 ? 152.446 139.065 123.518 1.00 64.28  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 595 ? 153.135 131.784 122.347 1.00 65.12  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 595 ? 152.779 133.522 120.442 1.00 64.25  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 595 ? 154.546 133.804 122.625 1.00 62.94  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 595 ? 154.027 135.003 121.725 1.00 61.62  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 595 ? 151.849 134.584 122.539 1.00 61.97  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 595 ? 152.486 133.534 123.553 1.00 63.87  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 595 ? 152.283 135.399 124.779 1.00 62.97  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 595 ? 153.820 135.393 124.374 1.00 62.43  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 595 ? 152.666 136.850 122.599 1.00 58.85  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 595 ? 152.963 137.202 125.895 1.00 60.02  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 595 ? 152.754 138.679 125.893 1.00 61.06  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 595 ? 152.348 139.076 122.663 1.00 64.78  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 595 ? 152.382 139.797 123.968 1.00 64.86  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 596 ? 155.650 132.168 120.365 1.00 63.86  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 596 ? 156.872 132.057 119.580 1.00 62.55  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 596 ? 156.599 131.500 118.187 1.00 64.08  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 596 ? 157.141 132.006 117.201 1.00 65.52  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 596 ? 157.910 131.242 120.368 1.00 63.50  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 596 ? 158.358 132.084 121.563 1.00 64.19  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 596 ? 159.095 130.865 119.503 1.00 67.38  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 596 ? 159.352 131.431 122.467 1.00 70.46  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 596 ? 155.607 131.636 121.040 1.00 64.93  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 596 ? 157.239 132.948 119.462 1.00 64.10  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 596 ? 157.490 130.431 120.699 1.00 65.38  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 596 ? 158.761 132.903 121.228 1.00 64.45  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 596 ? 157.578 132.306 122.098 1.00 65.35  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 596 ? 159.736 130.372 120.042 1.00 66.98  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 596 ? 159.507 131.675 119.161 1.00 66.44  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 596 ? 158.798 130.307 118.767 1.00 67.71  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 596 ? 159.448 131.974 123.267 1.00 67.57  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 596 ? 159.035 130.545 122.706 1.00 67.94  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 596 ? 160.207 131.371 122.011 1.00 68.29  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 597 ? 155.760 130.469 118.062 1.00 64.03  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 597 ? 155.495 129.961 116.714 1.00 65.29  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 597 ? 154.733 130.983 115.884 1.00 65.77  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 597 ? 154.950 131.088 114.673 1.00 68.30  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 597 ? 154.764 128.604 116.734 1.00 65.55  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 597 ? 155.652 127.533 117.325 1.00 65.93  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 597 ? 153.455 128.683 117.489 1.00 68.34  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 597 ? 155.359 130.061 118.706 1.00 65.04  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 597 ? 156.347 129.817 116.273 1.00 66.43  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 597 ? 154.561 128.348 115.818 1.00 65.95  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 597 ? 156.491 127.519 116.836 1.00 65.75  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 597 ? 155.814 127.733 118.260 1.00 66.46  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 597 ? 155.207 126.673 117.241 1.00 66.43  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 597 ? 152.898 129.377 117.101 1.00 67.18  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 597 ? 153.005 127.824 117.411 1.00 67.68  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 597 ? 153.633 128.877 118.422 1.00 67.12  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 598 ? 153.854 131.761 116.506 1.00 64.04  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 598 ? 153.264 132.908 115.824 1.00 66.19  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 598 ? 154.325 133.892 115.337 1.00 66.23  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 598 ? 154.288 134.336 114.185 1.00 65.08  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 598 ? 152.286 133.598 116.770 1.00 71.80  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 598 ? 151.805 134.952 116.319 1.00 77.04  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 598 ? 150.887 135.577 117.334 1.00 92.00  ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 598 ? 150.801 135.037 118.455 1.00 88.55  ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 598 ? 150.260 136.609 117.021 1.00 109.98 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 598 ? 153.631 131.683 117.333 1.00 66.24  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 598 ? 152.766 132.599 115.050 1.00 67.31  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 598 ? 151.504 133.030 116.871 1.00 72.79  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 598 ? 152.718 133.711 117.632 1.00 72.07  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 598 ? 152.561 135.551 116.207 1.00 78.50  ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 598 ? 151.319 134.862 115.483 1.00 77.24  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 599 ? 155.275 134.253 116.201 1.00 67.51  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 599 ? 156.332 135.182 115.801 1.00 64.17  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 599 ? 157.308 134.592 114.785 1.00 62.68  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 599 ? 157.826 135.332 113.945 1.00 64.89  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 599 ? 157.089 135.706 117.023 1.00 66.57  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 599 ? 156.635 137.089 117.417 1.00 66.64  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 599 ? 155.780 137.410 118.420 1.00 66.80  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 599 ? 157.005 138.328 116.797 1.00 66.95  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 599 ? 155.613 138.770 118.487 1.00 67.62  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 599 ? 156.333 139.354 117.481 1.00 65.27  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 599 ? 157.827 138.667 115.720 1.00 67.06  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 599 ? 156.466 140.694 117.133 1.00 63.43  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 599 ? 157.970 139.998 115.387 1.00 66.47  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 599 ? 157.283 140.993 116.081 1.00 66.96  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 599 ? 155.306 134.006 117.025 1.00 67.80  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 599 ? 155.914 135.949 115.377 1.00 65.83  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 599 ? 156.934 135.111 117.775 1.00 66.46  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 599 ? 158.037 135.745 116.820 1.00 66.35  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 599 ? 155.384 136.796 118.998 1.00 67.84  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 599 ? 155.072 139.183 119.012 1.00 67.44  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 599 ? 158.296 138.010 115.256 1.00 66.81  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 599 ? 156.007 141.362 117.592 1.00 64.87  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 599 ? 158.510 140.234 114.666 1.00 66.09  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 599 ? 157.390 141.882 115.824 1.00 66.80  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 600 ? 157.586 133.289 114.828 1.00 60.75  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 600 ? 158.395 132.694 113.763 1.00 61.41  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 600 ? 157.724 132.829 112.400 1.00 63.49  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 600 ? 158.354 133.262 111.431 1.00 65.79  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 600 ? 158.680 131.221 114.059 1.00 57.91  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 600 ? 159.788 130.952 115.062 1.00 56.85  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 600 ? 159.944 129.452 115.250 1.00 57.65  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 600 ? 161.054 129.070 116.204 1.00 57.17  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 600 ? 162.391 129.239 115.596 1.00 63.85  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 600 ? 157.311 132.740 115.432 1.00 62.76  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 600 ? 159.248 133.156 113.719 1.00 62.45  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 600 ? 157.869 130.812 114.403 1.00 61.05  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 600 ? 158.932 130.784 113.229 1.00 58.53  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 600 ? 160.625 131.313 114.726 1.00 58.97  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 600 ? 159.561 131.353 115.917 1.00 60.46  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 600 ? 159.114 129.095 115.606 1.00 61.02  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 600 ? 160.136 129.044 114.390 1.00 57.56  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 600 ? 161.007 129.634 116.993 1.00 60.66  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 600 ? 160.953 128.137 116.455 1.00 61.22  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 600 ? 162.555 130.103 115.453 1.00 65.01  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 600 ? 162.433 128.802 114.821 1.00 62.75  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 600 ? 163.016 128.915 116.144 1.00 66.47  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 601 ? 156.447 132.464 112.302 1.00 65.58  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 601 ? 155.760 132.533 111.014 1.00 66.17  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 601 ? 155.681 133.962 110.497 1.00 66.52  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 601 ? 155.878 134.214 109.304 1.00 69.52  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 601 ? 154.365 131.938 111.143 1.00 65.63  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 601 ? 154.375 130.440 111.281 1.00 71.17  ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 601 ? 152.985 129.860 111.328 1.00 91.60  ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 601 ? 152.061 130.492 110.776 1.00 95.63  ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 601 ? 152.813 128.773 111.917 1.00 104.73 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 601 ? 155.976 132.141 112.947 1.00 66.29  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 601 ? 156.251 132.006 110.363 1.00 67.73  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 601 ? 153.933 132.311 111.930 1.00 68.74  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 601 ? 153.853 132.163 110.349 1.00 70.34  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 601 ? 154.835 130.056 110.518 1.00 73.88  ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 601 ? 154.834 130.199 112.103 1.00 71.74  ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 602 ? 155.408 134.906 111.393 1.00 63.40  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 602 ? 155.494 136.330 111.090 1.00 65.01  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 602 ? 156.827 136.703 110.437 1.00 65.02  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 602 ? 156.857 137.391 109.412 1.00 61.39  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 602 ? 155.268 137.074 112.412 1.00 67.48  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 602 ? 155.564 138.565 112.520 1.00 68.24  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 602 ? 154.503 139.448 111.918 1.00 65.48  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 602 ? 154.924 140.845 111.916 1.00 69.85  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 602 ? 155.681 141.411 110.986 1.00 72.79  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 602 ? 156.188 140.712 109.986 1.00 75.13  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 602 ? 155.925 142.715 111.054 1.00 68.04  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 602 ? 155.166 134.739 112.202 1.00 64.59  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 602 ? 154.781 136.573 110.478 1.00 65.61  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 602 ? 154.334 136.960 112.652 1.00 66.64  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 602 ? 155.815 136.638 113.085 1.00 66.47  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 602 ? 155.632 138.794 113.462 1.00 66.72  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 602 ? 156.406 138.759 112.078 1.00 67.83  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 602 ? 154.335 139.172 111.002 1.00 66.91  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 602 ? 153.689 139.374 112.443 1.00 63.97  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 602 ? 154.610 141.354 112.536 1.00 68.64  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 602 ? 156.023 139.870 109.919 1.00 72.48  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 602 ? 156.638 141.111 109.371 1.00 73.08  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 602 ? 155.597 143.182 111.699 1.00 67.65  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 602 ? 156.393 143.096 110.440 1.00 68.20  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 603 ? 157.939 136.236 111.000 1.00 68.73  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 603 ? 159.254 136.618 110.489 1.00 67.54  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 603 ? 159.624 135.886 109.200 1.00 66.97  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 603 ? 160.120 136.511 108.259 1.00 70.67  ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 603 ? 160.309 136.377 111.569 1.00 65.50  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 603 ? 160.230 137.333 112.761 1.00 65.46  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 603 ? 161.078 136.834 113.902 1.00 66.05  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 603 ? 160.683 138.724 112.373 1.00 69.46  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 603 ? 157.959 135.735 111.700 1.00 67.06  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 603 ? 159.246 137.568 110.291 1.00 67.31  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 603 ? 160.204 135.474 111.911 1.00 65.71  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 603 ? 161.191 136.475 111.173 1.00 65.85  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 603 ? 159.310 137.390 113.066 1.00 65.83  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 603 ? 161.005 137.457 114.644 1.00 66.23  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 603 ? 160.756 135.959 114.174 1.00 65.70  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 603 ? 162.002 136.773 113.610 1.00 66.37  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 603 ? 160.079 139.086 111.704 1.00 69.09  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 603 ? 160.676 139.289 113.163 1.00 68.29  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 603 ? 161.583 138.674 112.012 1.00 69.13  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 604 ? 159.389 134.575 109.131 1.00 65.79  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 604 ? 159.724 133.815 107.927 1.00 66.42  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 604 ? 158.976 134.308 106.697 1.00 67.68  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 604 ? 159.480 134.191 105.576 1.00 68.86  ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 604 ? 159.404 132.335 108.125 1.00 66.25  ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 604 ? 160.368 131.643 109.052 1.00 75.54  ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 604 ? 161.304 132.296 109.544 1.00 77.52  ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 604 ? 160.192 130.433 109.283 1.00 84.83  ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 604 ? 159.083 134.100 109.780 1.00 67.25  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 604 ? 160.676 133.898 107.752 1.00 69.16  ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 604 ? 158.512 132.255 108.502 1.00 67.85  ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 604 ? 159.440 131.886 107.265 1.00 68.53  ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 605 ? 157.783 134.859 106.882 1.00 70.06  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 605 ? 157.018 135.401 105.765 1.00 66.85  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 605 ? 157.658 136.649 105.168 1.00 64.38  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 605 ? 157.478 136.925 103.978 1.00 62.01  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 605 ? 155.596 135.679 106.248 1.00 67.44  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 605 ? 154.605 136.037 105.175 1.00 72.30  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 605 ? 153.188 136.119 105.743 1.00 81.31  ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 605 ? 153.005 137.241 106.759 1.00 87.68  ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 605 ? 153.088 138.594 106.144 1.00 94.41  ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 605 ? 157.389 134.921 107.645 1.00 68.61  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 605 ? 156.968 134.732 105.063 1.00 67.39  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 605 ? 155.265 134.884 106.696 1.00 68.13  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 605 ? 155.632 136.415 106.879 1.00 68.78  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 605 ? 154.834 136.903 104.799 1.00 73.71  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 605 ? 154.618 135.356 104.483 1.00 71.79  ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 605 ? 152.566 136.272 105.013 1.00 83.01  ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 605 ? 152.978 135.280 106.184 1.00 78.04  ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 605 ? 152.124 137.153 107.159 1.00 87.60  ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 605 ? 153.684 137.176 107.448 1.00 79.96  ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 605 ? 152.476 138.674 105.500 1.00 92.41  ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 605 ? 152.937 139.219 106.762 1.00 91.95  ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 605 ? 153.896 138.723 105.792 1.00 87.45  ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 606 ? 158.398 137.410 105.961 1.00 67.29  ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 606 ? 158.932 138.693 105.525 1.00 66.58  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 606 ? 160.417 138.658 105.179 1.00 66.52  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 606 ? 160.848 139.403 104.296 1.00 64.50  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 606 ? 158.662 139.741 106.608 1.00 67.82  ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 606 ? 158.960 141.159 106.201 1.00 73.03  ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 606 ? 158.056 142.154 106.900 1.00 78.26  ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 606 ? 157.577 141.851 108.010 1.00 77.62  ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 606 ? 157.833 143.246 106.342 1.00 83.81  ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 606 ? 158.586 137.214 106.778 1.00 68.14  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 606 ? 158.457 138.975 104.726 1.00 67.54  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 606 ? 157.720 139.698 106.840 1.00 68.92  ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 606 ? 159.199 139.533 107.390 1.00 68.77  ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 606 ? 159.878 141.370 106.438 1.00 72.91  ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 606 ? 158.832 141.252 105.243 1.00 72.37  ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 607 ? 161.208 137.819 105.837 1.00 68.50  ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 607 ? 162.605 137.589 105.469 1.00 66.45  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 607 ? 162.800 136.201 104.881 1.00 68.81  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 607 ? 162.714 135.197 105.593 1.00 74.67  ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 607 ? 163.484 137.809 106.687 1.00 66.39  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 607 ? 163.372 139.183 107.209 1.00 63.64  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 607 ? 164.101 140.197 106.642 1.00 64.70  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 607 ? 162.487 139.479 108.218 1.00 68.62  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 607 ? 163.983 141.473 107.097 1.00 71.84  ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 607 ? 162.361 140.755 108.678 1.00 72.51  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 607 ? 163.101 141.759 108.109 1.00 73.47  ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 607 ? 160.942 137.333 106.495 1.00 68.15  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 607 ? 162.870 138.235 104.794 1.00 66.44  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 607 ? 163.212 137.194 107.389 1.00 68.05  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 607 ? 164.410 137.646 106.446 1.00 67.08  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 607 ? 164.691 140.005 105.948 1.00 66.23  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 607 ? 161.975 138.798 108.596 1.00 68.75  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 607 ? 164.476 142.156 106.700 1.00 71.98  ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 607 ? 161.741 140.952 109.343 1.00 71.03  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 607 ? 163.004 142.636 108.408 1.00 71.74  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 608 ? 163.080 136.155 103.585 1.00 64.91  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 608 ? 163.633 134.960 102.974 1.00 68.26  ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 608 ? 165.037 134.704 103.505 1.00 73.06  ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 608 ? 165.789 135.632 103.810 1.00 75.59  ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 608 ? 163.676 135.123 101.457 1.00 69.85  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 608 ? 162.416 135.527 100.959 1.00 70.99  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 608 ? 163.056 136.839 103.064 1.00 66.63  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 608 ? 163.073 134.195 103.186 1.00 68.03  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 608 ? 164.337 135.798 101.231 1.00 69.53  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 608 ? 163.919 134.274 101.053 1.00 70.80  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 608 ? 162.445 135.584 100.120 1.00 71.62  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 609 ? 165.384 133.424 103.629 1.00 69.16  ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 609 ? 166.728 133.058 104.066 1.00 71.87  ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 609 ? 167.819 133.626 103.154 1.00 67.80  ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 609 ? 168.910 133.959 103.629 1.00 64.41  ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 609 ? 166.825 131.536 104.158 1.00 72.91  ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 609 ? 168.127 130.954 104.696 1.00 80.73  ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 609 ? 168.354 131.393 106.130 1.00 79.50  ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 609 ? 168.083 129.439 104.626 1.00 83.39  ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 609 ? 164.856 132.757 103.494 1.00 69.60  ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 609 ? 166.872 133.417 104.956 1.00 72.61  ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 609 ? 166.111 131.222 104.737 1.00 72.92  ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 609 ? 166.695 131.170 103.268 1.00 73.16  ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 609 ? 168.871 131.264 104.155 1.00 77.82  ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 609 ? 168.495 132.354 106.150 1.00 76.22  ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 609 ? 167.576 131.160 106.662 1.00 76.93  ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 609 ? 169.140 130.939 106.477 1.00 79.05  ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 609 ? 168.928 129.083 104.946 1.00 82.46  ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 609 ? 167.935 129.165 103.707 1.00 81.16  ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 609 ? 167.358 129.120 105.188 1.00 81.50  ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 610 ? 167.548 133.750 101.853 1.00 67.31  ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 610 ? 168.510 134.361 100.935 1.00 64.15  ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 610 ? 168.808 135.817 101.277 1.00 62.12  ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 610 ? 169.954 136.263 101.160 1.00 61.99  ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 610 ? 167.998 134.266 99.499  1.00 66.25  ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 610 ? 167.736 132.926 99.133  1.00 72.72  ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 610 ? 166.842 133.436 101.473 1.00 68.72  ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 610 ? 169.346 133.869 100.984 1.00 65.19  ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 610 ? 167.177 134.779 99.423  1.00 66.55  ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 610 ? 168.671 134.629 98.900  1.00 66.18  ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 610 ? 167.572 132.880 98.310  1.00 70.90  ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 611 ? 167.795 136.572 101.700 1.00 61.87  ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 611 ? 168.000 137.967 102.087 1.00 62.76  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 611 ? 168.802 138.073 103.377 1.00 62.34  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 611 ? 169.662 138.949 103.514 1.00 63.25  ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 611 ? 166.643 138.689 102.202 1.00 61.23  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 611 ? 166.810 140.099 102.736 1.00 59.06  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 611 ? 165.969 138.756 100.851 1.00 62.82  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 611 ? 166.997 136.280 101.834 1.00 64.38  ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 611 ? 168.509 138.412 101.389 1.00 63.30  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 611 ? 166.066 138.197 102.809 1.00 63.68  ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 611 ? 165.941 140.534 102.737 1.00 59.34  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 611 ? 167.421 140.587 102.161 1.00 59.30  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 611 ? 167.159 140.068 103.641 1.00 60.67  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 611 ? 165.839 137.856 100.513 1.00 64.44  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 611 ? 165.111 139.200 100.949 1.00 63.09  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 611 ? 166.533 139.261 100.242 1.00 61.52  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 612 ? 168.532 137.202 104.344 1.00 63.98  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 612 ? 169.289 137.228 105.592 1.00 66.90  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 612 ? 170.749 136.815 105.407 1.00 68.12  ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 612 ? 171.641 137.380 106.048 1.00 67.72  ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 612 ? 168.610 136.333 106.624 1.00 66.11  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 612 ? 169.352 136.296 107.929 1.00 66.85  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 612 ? 169.212 137.306 108.861 1.00 65.88  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 612 ? 170.209 135.254 108.219 1.00 72.12  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 612 ? 169.890 137.262 110.056 1.00 67.16  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 612 ? 170.896 135.207 109.403 1.00 73.62  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 612 ? 170.734 136.211 110.316 1.00 69.71  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 612 ? 171.453 136.175 111.477 1.00 73.10  ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 612 ? 167.911 136.606 104.309 1.00 65.10  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 612 ? 169.284 138.134 105.939 1.00 66.88  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 612 ? 167.717 136.675 106.795 1.00 66.95  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 612 ? 168.557 135.428 106.276 1.00 67.64  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 612 ? 168.641 138.021 108.682 1.00 67.02  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 612 ? 170.312 134.564 107.601 1.00 70.66  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 612 ? 169.802 137.956 110.671 1.00 67.19  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 612 ? 171.479 134.502 109.577 1.00 72.56  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 612 ? 171.358 136.896 111.896 1.00 69.20  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 613 ? 171.024 135.841 104.546 1.00 69.01  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 613 ? 172.416 135.530 104.225 1.00 67.23  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 613 ? 173.102 136.654 103.461 1.00 68.38  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 613 ? 174.300 136.883 103.648 1.00 69.96  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 613 ? 172.495 134.217 103.452 1.00 68.90  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 613 ? 172.229 133.016 104.336 1.00 70.93  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 613 ? 172.244 131.714 103.582 1.00 77.67  ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 613 ? 172.324 131.697 102.359 1.00 81.22  ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 613 ? 172.162 130.608 104.308 1.00 82.02  ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 613 ? 170.439 135.362 104.135 1.00 68.35  ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 613 ? 172.905 135.406 105.056 1.00 67.70  ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 613 ? 171.831 134.224 102.744 1.00 69.45  ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 613 ? 173.384 134.122 103.073 1.00 69.44  ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 613 ? 172.917 132.972 105.021 1.00 70.98  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 613 ? 171.357 133.114 104.751 1.00 72.22  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 613 ? 172.106 130.659 105.166 1.00 79.92  ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 613 ? 172.165 129.838 103.922 1.00 81.45  ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 614 ? 172.373 137.368 102.611 1.00 66.35  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 614 ? 172.927 138.568 101.992 1.00 68.38  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 614 ? 173.215 139.677 103.006 1.00 72.41  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 614 ? 174.246 140.352 102.900 1.00 76.96  ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 614 ? 171.985 139.041 100.886 1.00 68.29  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 614 ? 172.457 140.248 100.101 1.00 71.57  ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 614 ? 173.859 140.117 99.538  1.00 72.61  ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 614 ? 174.149 141.314 98.642  1.00 86.00  ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 614 ? 175.602 141.583 98.443  1.00 95.74  ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 614 ? 171.564 137.182 102.379 1.00 66.80  ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 614 ? 173.772 138.332 101.576 1.00 69.85  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 614 ? 171.874 138.314 100.252 1.00 68.11  ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 614 ? 171.125 139.262 101.278 1.00 67.86  ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 614 ? 171.855 140.381 99.350  1.00 71.89  ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 614 ? 172.437 141.029 100.678 1.00 73.42  ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 614 ? 174.504 140.114 100.264 1.00 73.60  ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 614 ? 173.933 139.306 99.009  1.00 72.63  ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 614 ? 173.757 141.154 97.769  1.00 84.35  ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 614 ? 173.750 142.107 99.038  1.00 83.66  ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 614 ? 176.018 140.849 98.162  1.00 93.99  ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 614 ? 175.709 142.228 97.837  1.00 94.79  ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 614 ? 175.967 141.851 99.211  1.00 93.49  ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 615 ? 172.352 139.880 104.006 1.00 65.73  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 615 ? 172.710 140.796 105.094 1.00 66.87  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 615 ? 174.001 140.384 105.801 1.00 67.62  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 615 ? 174.893 141.213 106.007 1.00 67.41  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 615 ? 171.578 140.909 106.118 1.00 64.42  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 615 ? 170.336 141.626 105.640 1.00 65.62  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 615 ? 169.129 141.835 106.963 1.00 76.25  ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 615 ? 167.716 142.429 106.049 1.00 72.92  ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 615 ? 171.577 139.512 104.077 1.00 66.18  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 615 ? 172.843 141.681 104.716 1.00 68.04  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 615 ? 171.315 140.014 106.390 1.00 66.86  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 615 ? 171.913 141.395 106.890 1.00 65.73  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 615 ? 170.583 142.508 105.316 1.00 65.96  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 615 ? 169.921 141.111 104.929 1.00 66.87  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 615 ? 167.016 142.680 106.674 1.00 70.13  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 615 ? 167.398 141.725 105.461 1.00 70.85  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 615 ? 167.982 143.203 105.526 1.00 72.44  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 616 ? 174.139 139.110 106.158 1.00 64.57  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 616 ? 175.363 138.683 106.837 1.00 68.95  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 616 ? 176.587 138.772 105.931 1.00 66.73  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 616 ? 177.687 139.083 106.397 1.00 64.26  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 616 ? 175.210 137.267 107.392 1.00 71.32  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 616 ? 176.224 136.969 108.491 1.00 68.15  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 616 ? 176.216 135.528 108.961 1.00 65.66  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 616 ? 174.906 135.136 109.599 1.00 65.98  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 616 ? 174.927 133.708 110.019 1.00 74.48  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 616 ? 173.535 138.502 106.073 1.00 66.32  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 616 ? 175.519 139.274 107.591 1.00 68.81  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 616 ? 174.320 137.171 107.769 1.00 69.54  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 616 ? 175.339 136.624 106.675 1.00 69.16  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 616 ? 177.114 137.162 108.154 1.00 68.05  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 616 ? 176.033 137.534 109.257 1.00 68.10  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 616 ? 176.367 134.944 108.200 1.00 67.30  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 616 ? 176.920 135.405 109.619 1.00 67.19  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 616 ? 174.755 135.684 110.386 1.00 66.60  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 616 ? 174.184 135.254 108.961 1.00 67.30  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 616 ? 174.149 133.487 110.392 1.00 71.79  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 616 ? 175.579 133.575 110.611 1.00 71.46  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 616 ? 175.069 133.184 109.313 1.00 74.06  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 617 ? 176.429 138.482 104.646 1.00 64.51  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 617 ? 177.550 138.624 103.725 1.00 66.21  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 617 ? 177.999 140.073 103.565 1.00 71.22  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 617 ? 179.196 140.338 103.422 1.00 78.16  ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 617 ? 177.187 138.026 102.374 1.00 69.06  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 617 ? 178.329 137.986 101.415 1.00 71.93  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 617 ? 179.322 137.037 101.545 1.00 73.08  ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 617 ? 178.412 138.899 100.386 1.00 71.19  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 617 ? 180.372 137.000 100.665 1.00 74.81  ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 617 ? 179.461 138.867 99.505  1.00 73.86  ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 617 ? 180.442 137.916 99.642  1.00 75.41  ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 617 ? 175.705 138.177 104.294 1.00 66.99  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 617 ? 178.305 138.122 104.074 1.00 68.66  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 617 ? 176.883 137.114 102.511 1.00 69.98  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 617 ? 176.475 138.553 101.976 1.00 69.99  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 617 ? 179.280 136.417 102.239 1.00 72.03  ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 617 ? 177.752 139.549 100.292 1.00 72.98  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 617 ? 181.039 136.355 100.760 1.00 73.80  ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 617 ? 179.503 139.482 98.807  1.00 74.65  ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 617 ? 181.153 137.891 99.041  1.00 75.00  ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 618 ? 177.068 141.026 103.582 1.00 65.94  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 618 ? 177.466 142.433 103.629 1.00 70.24  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 618 ? 178.292 142.779 104.869 1.00 71.89  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 618 ? 179.306 143.475 104.760 1.00 75.12  ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 618 ? 176.231 143.327 103.538 1.00 68.22  ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 618 ? 175.604 143.307 102.166 1.00 70.96  ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 618 ? 176.229 142.888 101.198 1.00 77.44  ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 618 ? 174.372 143.776 102.068 1.00 75.09  ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 618 ? 176.219 140.888 103.595 1.00 68.07  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 618 ? 178.020 142.621 102.853 1.00 71.18  ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 618 ? 175.566 143.021 104.177 1.00 68.98  ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 618 ? 176.486 144.243 103.735 1.00 70.35  ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 618 ? 173.970 144.083 102.764 1.00 74.02  ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 618 ? 173.991 143.823 101.296 1.00 75.99  ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 619 ? 177.897 142.301 106.049 1.00 66.41  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 619 ? 178.673 142.587 107.260 1.00 68.27  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 619 ? 180.072 141.981 107.200 1.00 68.60  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 619 ? 181.043 142.598 107.651 1.00 69.13  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 619 ? 177.909 142.117 108.513 1.00 68.54  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 619 ? 178.774 142.224 109.753 1.00 68.64  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 619 ? 176.680 142.967 108.715 1.00 68.78  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 619 ? 177.180 141.842 106.178 1.00 67.66  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 619 ? 178.781 143.549 107.333 1.00 68.97  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 619 ? 177.634 141.192 108.402 1.00 68.82  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 619 ? 178.231 141.991 110.524 1.00 68.05  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 619 ? 179.522 141.607 109.690 1.00 69.22  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 619 ? 179.093 143.136 109.846 1.00 68.08  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 619 ? 176.188 142.630 109.482 1.00 67.92  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 619 ? 176.955 143.884 108.878 1.00 68.49  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 619 ? 176.125 142.921 107.920 1.00 69.38  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 620 ? 180.206 140.766 106.679 1.00 70.32  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 620 ? 181.537 140.175 106.571 1.00 68.64  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 620 ? 182.447 140.932 105.609 1.00 67.74  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 620 ? 183.665 140.951 105.807 1.00 65.70  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 620 ? 181.418 138.716 106.136 1.00 71.73  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 620 ? 179.559 140.266 106.411 1.00 69.78  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 620 ? 181.958 140.187 107.446 1.00 67.75  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 620 ? 180.858 138.242 106.773 1.00 71.17  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 620 ? 182.302 138.315 106.110 1.00 69.06  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 620 ? 181.013 138.681 105.253 1.00 70.70  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 621 ? 181.895 141.553 104.574 1.00 71.75  ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 621 ? 182.676 142.375 103.654 1.00 72.11  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 621 ? 182.923 143.794 104.154 1.00 73.78  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 621 ? 183.627 144.549 103.481 1.00 75.12  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 621 ? 181.994 142.416 102.289 1.00 73.62  ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 621 ? 182.104 141.105 101.539 1.00 76.04  ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 621 ? 181.611 141.212 99.812  1.00 97.63  ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 621 ? 182.969 142.141 99.112  1.00 93.38  ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 621 ? 181.057 141.513 104.381 1.00 72.12  ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 621 ? 183.539 141.949 103.528 1.00 72.23  ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 621 ? 181.051 142.615 102.411 1.00 74.00  ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 621 ? 182.411 143.106 101.748 1.00 75.03  ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 621 ? 183.029 140.808 101.565 1.00 76.45  ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 621 ? 181.537 140.446 101.973 1.00 74.77  ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 621 ? 182.851 142.194 98.149  1.00 91.98  ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 621 ? 183.802 141.686 99.317  1.00 92.38  ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 621 ? 182.976 143.033 99.495  1.00 90.09  ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 622 ? 182.363 144.181 105.296 1.00 73.69  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 622 ? 182.509 145.537 105.792 1.00 69.35  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 622 ? 181.775 146.578 104.984 1.00 69.94  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 622 ? 182.042 147.771 105.139 1.00 74.96  ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 622 ? 181.893 143.669 105.804 1.00 72.22  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 622 ? 182.185 145.578 106.706 1.00 69.16  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 622 ? 183.452 145.771 105.798 1.00 69.02  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 623 ? 180.875 146.155 104.123 1.00 72.04  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 623 ? 179.982 147.036 103.391 1.00 75.50  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 623 ? 178.742 147.294 104.243 1.00 74.25  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 623 ? 178.457 146.565 105.192 1.00 77.71  ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 623 ? 179.658 146.401 102.024 1.00 80.06  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 623 ? 180.939 146.342 101.187 1.00 81.31  ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 623 ? 178.581 147.162 101.278 1.00 78.85  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 623 ? 180.842 145.460 99.957  1.00 87.79  ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 623 ? 180.659 145.327 104.053 1.00 73.05  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 623 ? 180.426 147.886 103.234 1.00 75.33  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 623 ? 179.348 145.493 102.175 1.00 77.70  ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 623 ? 181.159 147.240 100.889 1.00 79.66  ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 623 ? 181.661 145.996 101.737 1.00 78.45  ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 623 ? 177.751 147.117 101.777 1.00 78.22  ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 623 ? 178.858 148.085 101.163 1.00 78.88  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 623 ? 178.451 146.742 100.412 1.00 78.61  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 623 ? 181.724 145.384 99.557  1.00 85.76  ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 623 ? 180.224 145.856 99.323  1.00 86.61  ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 623 ? 180.528 144.581 100.225 1.00 84.60  ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 624 ? 177.994 148.347 103.913 1.00 69.82  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 624 ? 176.765 148.630 104.640 1.00 69.65  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 624 ? 175.762 147.497 104.536 1.00 71.12  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 624 ? 175.671 146.812 103.521 1.00 79.11  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 624 ? 178.175 148.900 103.279 1.00 72.35  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 624 ? 176.970 148.779 105.578 1.00 71.10  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 624 ? 176.357 149.437 104.284 1.00 71.20  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 625 ? 174.999 147.295 105.616 1.00 68.19  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 625 ? 174.203 146.074 105.734 1.00 69.31  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 625 ? 173.126 145.995 104.657 1.00 75.41  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 625 ? 172.943 144.947 104.028 1.00 82.62  ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 625 ? 173.571 145.962 107.135 1.00 64.26  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 625 ? 172.964 144.587 107.312 1.00 69.46  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 625 ? 174.583 146.203 108.228 1.00 67.58  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 625 ? 175.021 147.786 106.322 1.00 70.24  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 625 ? 174.791 145.311 105.617 1.00 70.76  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 625 ? 172.863 146.621 107.225 1.00 66.61  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 625 ? 172.197 144.499 106.722 1.00 70.39  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 625 ? 173.630 143.915 107.091 1.00 69.07  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 625 ? 172.680 144.479 108.234 1.00 68.32  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 625 ? 174.883 147.124 108.203 1.00 69.83  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 625 ? 174.159 146.022 109.084 1.00 67.15  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 625 ? 175.332 145.598 108.103 1.00 69.76  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 626 ? 172.409 147.089 104.410 1.00 68.95  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 626 ? 171.188 147.039 103.610 1.00 71.06  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 626 ? 171.403 147.374 102.135 1.00 72.77  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 626 ? 170.501 147.916 101.494 1.00 79.50  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 626 ? 170.101 147.927 104.223 1.00 68.37  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 626 ? 169.665 147.535 105.642 1.00 67.67  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 626 ? 168.540 148.406 106.141 1.00 63.50  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 626 ? 169.208 146.086 105.685 1.00 71.80  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 626 ? 172.552 147.851 104.784 1.00 69.06  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 626 ? 170.856 146.128 103.628 1.00 71.77  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 626 ? 170.428 148.840 104.261 1.00 69.46  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 626 ? 169.312 147.887 103.658 1.00 70.10  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 626 ? 170.416 147.631 106.248 1.00 68.98  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 626 ? 168.824 149.334 106.128 1.00 65.10  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 626 ? 167.767 148.285 105.565 1.00 66.21  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 626 ? 168.319 148.141 107.049 1.00 64.17  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 626 ? 169.966 145.500 105.528 1.00 70.98  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 626 ? 168.828 145.901 106.560 1.00 70.06  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 626 ? 168.533 145.947 105.000 1.00 71.72  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 627 ? 172.571 147.080 101.580 1.00 72.55  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 627 ? 172.766 147.256 100.141 1.00 76.52  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 627 ? 171.991 146.208 99.349  1.00 69.68  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 627 ? 172.518 145.156 99.000  1.00 63.53  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 627 ? 174.246 147.187 99.775  1.00 80.02  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 627 ? 175.001 148.424 100.184 1.00 83.05  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 627 ? 174.404 149.288 100.853 1.00 86.47  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 627 ? 176.190 148.540 99.831  1.00 79.50  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 627 ? 173.243 146.741 101.998 1.00 74.21  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 627 ? 172.432 148.129 99.878  1.00 75.86  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 627 ? 174.649 146.426 100.225 1.00 77.35  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 627 ? 174.331 147.086 98.813  1.00 77.92  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 266 ? 127.649 177.093 152.451 1.00 94.83  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 266 ? 128.346 176.447 151.347 1.00 98.18  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 266 ? 129.750 176.042 151.779 1.00 92.80  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 266 ? 130.163 176.351 152.893 1.00 93.34  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 266 ? 128.371 177.368 150.133 1.00 101.53 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 266 ? 126.987 177.573 149.538 1.00 113.64 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 266 ? 127.020 178.445 148.296 1.00 125.32 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 266 ? 125.621 178.635 147.725 1.00 133.77 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 266 ? 125.612 179.530 146.531 1.00 136.31 ? 266 LYS E NZ     1 
ATOM   23678 H H      . LYS E 1 266 ? 128.089 177.216 153.296 1.00 93.65  ? 266 LYS E H      1 
ATOM   23679 H HA     . LYS E 1 266 ? 127.864 175.640 151.101 1.00 99.06  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 266 ? 128.713 178.236 150.403 1.00 103.00 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 266 ? 128.942 176.982 149.450 1.00 103.04 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 266 ? 126.617 176.710 149.290 1.00 112.42 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 266 ? 126.416 178.004 150.195 1.00 111.00 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 266 ? 127.375 179.319 148.529 1.00 123.04 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 266 ? 127.575 178.025 147.620 1.00 123.48 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 266 ? 125.270 177.771 147.455 1.00 131.51 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 266 ? 125.049 179.029 148.403 1.00 130.71 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 266 ? 124.781 179.614 146.220 1.00 134.55 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 266 ? 125.921 180.336 146.751 1.00 134.08 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 266 ? 126.125 179.186 145.889 1.00 134.53 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 267 ? 130.477 175.337 150.913 1.00 87.42  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 267 ? 131.773 174.789 151.290 1.00 84.41  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 267 ? 132.773 174.821 150.136 1.00 76.92  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 267 ? 132.413 174.951 148.966 1.00 78.68  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 267 ? 131.580 173.378 151.853 1.00 85.51  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 267 ? 130.975 172.395 150.888 1.00 90.09  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 267 ? 130.833 171.021 151.500 1.00 99.04  ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 267 ? 131.283 170.783 152.618 1.00 101.15 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 267 ? 130.180 170.113 150.783 1.00 107.40 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 267 ? 130.225 175.141 150.114 1.00 89.25  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 267 ? 132.143 175.335 152.002 1.00 87.61  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 267 ? 132.446 173.031 152.122 1.00 88.37  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 267 ? 130.996 173.431 152.627 1.00 87.59  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 267 ? 130.088 172.705 150.637 1.00 90.63  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 267 ? 131.538 172.323 150.101 1.00 90.80  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 267 ? 129.868 170.317 150.006 1.00 104.79 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 267 ? 130.065 169.319 151.098 1.00 105.63 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 268 ? 134.052 174.712 150.513 1.00 71.66  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 268 ? 135.177 174.976 149.619 1.00 69.67  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 268 ? 135.182 174.027 148.429 1.00 68.66  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 268 ? 134.911 172.828 148.562 1.00 75.95  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 268 ? 136.496 174.860 150.402 1.00 67.48  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 268 ? 137.691 175.111 149.500 1.00 70.41  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 268 ? 136.522 175.837 151.550 1.00 71.14  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 268 ? 134.288 174.561 151.326 1.00 75.10  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 268 ? 135.108 175.884 149.281 1.00 72.21  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 268 ? 136.574 173.962 150.765 1.00 68.27  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 268 ? 138.492 175.146 150.048 1.00 70.80  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 268 ? 137.571 175.957 149.040 1.00 72.05  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 268 ? 137.770 174.389 148.856 1.00 71.43  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 268 ? 135.778 175.662 152.146 1.00 72.79  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 268 ? 136.460 176.740 151.196 1.00 72.26  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 268 ? 137.360 175.730 152.030 1.00 71.20  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 269 ? 135.483 174.566 147.249 1.00 63.28  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 269 ? 135.844 173.750 146.094 1.00 63.71  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 269 ? 137.342 173.472 146.092 1.00 59.55  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 269 ? 138.149 174.396 145.964 1.00 58.41  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 269 ? 135.440 174.434 144.792 1.00 67.24  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 269 ? 135.787 173.624 143.687 1.00 70.22  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 269 ? 135.594 175.411 147.125 1.00 66.38  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 269 ? 135.378 172.900 146.143 1.00 65.93  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 269 ? 134.480 174.580 144.789 1.00 67.34  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 269 ? 135.907 175.282 144.719 1.00 66.87  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 269 ? 135.099 173.267 143.362 1.00 69.81  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 270 ? 137.710 172.200 146.244 1.00 59.94  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 270 ? 139.113 171.809 146.156 1.00 62.47  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 270 ? 139.613 171.839 144.715 1.00 61.86  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 270 ? 140.813 172.002 144.477 1.00 61.17  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 270 ? 139.303 170.400 146.730 1.00 60.73  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 270 ? 139.021 170.218 148.208 1.00 60.49  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 270 ? 137.933 170.657 148.896 1.00 65.67  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 270 ? 139.811 169.475 149.149 1.00 61.71  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 270 ? 138.000 170.248 150.206 1.00 63.35  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 270 ? 139.151 169.531 150.387 1.00 58.47  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 270 ? 141.011 168.768 149.062 1.00 64.93  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 270 ? 139.659 168.924 151.530 1.00 59.51  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 270 ? 141.515 168.170 150.200 1.00 60.23  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 270 ? 140.838 168.244 151.412 1.00 57.49  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 270 ? 137.165 171.547 146.376 1.00 61.84  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 270 ? 139.653 172.426 146.677 1.00 61.51  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 270 ? 138.716 169.795 146.249 1.00 61.19  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 270 ? 140.226 170.136 146.582 1.00 61.18  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 270 ? 137.243 171.166 148.533 1.00 65.05  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 270 ? 137.442 170.460 150.827 1.00 63.05  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 270 ? 141.473 168.714 148.255 1.00 63.47  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 270 ? 139.213 168.977 152.346 1.00 60.30  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 270 ? 142.313 167.691 150.152 1.00 60.10  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 270 ? 141.204 167.832 152.164 1.00 58.17  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 271 ? 138.709 171.658 143.751 1.00 59.71  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 271 ? 139.069 171.660 142.333 1.00 59.77  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 271 ? 139.552 173.025 141.848 1.00 58.74  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 271 ? 140.502 173.103 141.063 1.00 59.17  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 271 ? 137.875 171.176 141.509 1.00 61.21  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 271 ? 138.190 170.895 140.047 1.00 63.58  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 271 ? 136.958 170.474 139.249 1.00 66.30  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 271 ? 136.326 169.211 139.808 1.00 76.21  ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 271 ? 135.134 168.768 139.035 1.00 75.63  ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 271 ? 137.874 171.508 143.898 1.00 60.50  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 271 ? 139.794 171.029 142.195 1.00 60.36  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 271 ? 137.551 170.353 141.909 1.00 61.53  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 271 ? 137.177 171.851 141.539 1.00 62.76  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 271 ? 138.548 171.700 139.639 1.00 63.40  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 271 ? 138.843 170.177 139.995 1.00 63.01  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 271 ? 136.295 171.183 139.282 1.00 66.13  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 271 ? 137.216 170.301 138.328 1.00 65.89  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 271 ? 136.982 168.494 139.788 1.00 74.97  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 271 ? 136.037 169.371 140.720 1.00 73.46  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 271 ? 134.754 168.072 139.443 1.00 74.40  ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 271 ? 135.376 168.522 138.214 1.00 74.00  ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 271 ? 134.540 169.429 138.979 1.00 74.32  ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 272 ? 138.896 174.105 142.272 1.00 59.68  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 272 ? 139.335 175.450 141.897 1.00 59.23  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 272 ? 140.702 175.802 142.477 1.00 58.78  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 272 ? 141.492 176.485 141.820 1.00 57.95  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 272 ? 138.288 176.482 142.320 1.00 59.28  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 272 ? 136.966 176.473 141.552 1.00 58.86  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 272 ? 136.005 177.481 142.132 1.00 60.77  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 272 ? 137.191 176.801 140.097 1.00 59.94  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 272 ? 138.187 174.085 142.760 1.00 60.79  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 272 ? 139.418 175.489 140.931 1.00 58.73  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 272 ? 138.078 176.334 143.256 1.00 60.17  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 272 ? 138.674 177.367 142.216 1.00 58.40  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 272 ? 136.562 175.591 141.609 1.00 60.21  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 272 ? 135.856 177.273 143.069 1.00 61.85  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 272 ? 136.386 178.370 142.046 1.00 59.69  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 272 ? 135.166 177.431 141.646 1.00 60.65  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 272 ? 136.329 176.882 139.656 1.00 59.26  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 272 ? 137.707 176.093 139.681 1.00 60.04  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 272 ? 137.672 177.643 140.035 1.00 59.38  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 273 ? 141.009 175.354 143.695 1.00 58.40  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 273 ? 142.365 175.537 144.215 1.00 59.92  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 273 ? 143.366 174.768 143.366 1.00 58.95  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 273 ? 144.459 175.259 143.066 1.00 60.44  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 273 ? 142.445 175.106 145.692 1.00 62.09  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 273 ? 143.855 175.302 146.227 1.00 62.33  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 273 ? 141.471 175.896 146.532 1.00 62.07  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 273 ? 140.474 174.923 144.214 1.00 59.39  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 273 ? 142.597 176.479 144.168 1.00 59.70  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 273 ? 142.219 174.165 145.766 1.00 61.19  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 273 ? 143.861 175.096 147.176 1.00 62.27  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 273 ? 144.123 176.226 146.090 1.00 60.99  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 273 ? 144.466 174.708 145.761 1.00 61.74  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 273 ? 140.566 175.715 146.232 1.00 61.39  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 273 ? 141.571 175.630 147.461 1.00 61.49  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 273 ? 141.670 176.842 146.439 1.00 61.61  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 274 ? 143.007 173.557 142.963 1.00 59.27  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 274 ? 143.889 172.754 142.123 1.00 58.63  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 274 ? 144.070 173.372 140.737 1.00 57.21  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 274 ? 145.164 173.310 140.170 1.00 58.88  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 274 ? 143.344 171.331 142.021 1.00 61.82  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 274 ? 143.101 170.822 143.335 1.00 62.91  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 274 ? 144.341 170.417 141.352 1.00 63.44  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 274 ? 142.264 173.174 143.169 1.00 60.23  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 274 ? 144.764 172.707 142.542 1.00 59.32  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 274 ? 142.518 171.326 141.510 1.00 61.29  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 274 ? 142.437 171.209 143.676 1.00 62.10  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 274 ? 144.006 169.505 141.363 1.00 61.82  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 274 ? 144.485 170.688 140.431 1.00 63.92  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 274 ? 145.187 170.443 141.829 1.00 61.36  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 275 ? 143.016 173.971 140.173 1.00 58.26  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 275 ? 143.166 174.732 138.931 1.00 57.84  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 275 ? 144.164 175.877 139.053 1.00 59.20  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 275 ? 145.038 176.031 138.195 1.00 63.07  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 275 ? 141.826 175.303 138.475 1.00 60.59  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 275 ? 140.911 174.344 137.778 1.00 65.83  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 275 ? 139.692 175.046 137.216 1.00 67.25  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 275 ? 139.781 176.258 136.948 1.00 57.71  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 275 ? 138.651 174.389 137.032 1.00 75.95  ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 275 ? 142.217 173.962 140.494 1.00 59.76  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 275 ? 143.486 174.135 138.235 1.00 58.65  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 275 ? 141.356 175.648 139.252 1.00 60.99  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 275 ? 142.006 176.031 137.858 1.00 60.42  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 275 ? 141.387 173.926 137.042 1.00 64.42  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 275 ? 140.611 173.669 138.410 1.00 64.19  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 276 ? 144.053 176.699 140.099 1.00 58.29  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 276 ? 144.995 177.809 140.245 1.00 59.18  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 276 ? 146.437 177.331 140.335 1.00 61.48  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 276 ? 147.331 177.926 139.725 1.00 62.28  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 276 ? 144.664 178.649 141.478 1.00 60.42  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 276 ? 145.649 179.780 141.677 1.00 62.55  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 276 ? 145.638 180.884 140.846 1.00 66.51  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 276 ? 146.601 179.732 142.683 1.00 62.33  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 276 ? 146.544 181.908 141.010 1.00 66.91  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 276 ? 147.511 180.753 142.853 1.00 61.42  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 276 ? 147.478 181.834 142.010 1.00 65.19  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 276 ? 148.369 182.859 142.175 1.00 72.29  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 276 ? 143.448 176.649 140.710 1.00 59.39  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 276 ? 144.923 178.386 139.467 1.00 60.33  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 276 ? 143.779 179.035 141.371 1.00 60.66  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 276 ? 144.687 178.084 142.267 1.00 60.38  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 276 ? 145.009 180.936 140.161 1.00 65.93  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 276 ? 146.632 178.994 143.250 1.00 62.48  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 276 ? 146.526 182.645 140.440 1.00 66.96  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 276 ? 148.147 180.707 143.532 1.00 61.84  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 276 ? 148.208 183.475 141.625 1.00 71.44  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 277 ? 146.687 176.268 141.095 1.00 61.62  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 277 ? 148.042 175.741 141.213 1.00 59.79  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 277 ? 148.551 175.203 139.883 1.00 59.26  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 277 ? 149.719 175.394 139.531 1.00 61.53  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 277 ? 148.076 174.654 142.282 1.00 60.19  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 277 ? 146.098 175.856 141.570 1.00 60.66  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 277 ? 148.636 176.456 141.495 1.00 60.08  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 277 ? 147.722 175.018 143.111 1.00 60.65  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 277 ? 147.526 173.908 141.990 1.00 59.88  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 277 ? 148.992 174.361 142.414 1.00 59.16  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 278 ? 147.682 174.533 139.134 1.00 61.33  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 278 ? 148.026 174.041 137.805 1.00 60.30  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 278 ? 148.222 175.181 136.815 1.00 61.03  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 278 ? 149.141 175.143 135.992 1.00 63.13  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 278 ? 146.926 173.099 137.322 1.00 61.53  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 278 ? 146.898 171.769 138.042 1.00 62.71  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 278 ? 147.956 170.530 137.301 1.00 74.86  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 278 ? 146.933 170.049 135.917 1.00 71.84  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 278 ? 146.877 174.349 139.377 1.00 61.42  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 278 ? 148.851 173.531 137.861 1.00 60.73  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 278 ? 146.066 173.530 137.460 1.00 62.04  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 278 ? 147.056 172.924 136.375 1.00 61.76  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 278 ? 147.195 171.904 138.957 1.00 62.66  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 278 ? 145.989 171.428 138.038 1.00 62.76  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 278 ? 146.068 169.760 136.253 1.00 69.19  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 278 ? 146.819 170.810 135.325 1.00 71.09  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 278 ? 147.362 169.319 135.442 1.00 72.03  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 279 ? 147.369 176.201 136.880 1.00 62.16  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 279 ? 147.536 177.378 136.033 1.00 61.76  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 279 ? 148.828 178.127 136.337 1.00 62.25  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 279 ? 149.449 178.692 135.431 1.00 65.62  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 279 ? 146.345 178.309 136.238 1.00 67.83  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 279 ? 145.084 177.908 135.514 1.00 67.29  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 279 ? 145.077 178.352 134.082 1.00 78.29  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 279 ? 145.410 179.524 133.827 1.00 88.58  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 279 ? 144.735 177.534 133.208 1.00 87.18  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 279 ? 146.689 176.234 137.406 1.00 62.99  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 279 ? 147.554 177.106 135.100 1.00 64.02  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 279 ? 146.140 178.337 137.187 1.00 66.23  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 279 ? 146.591 179.199 135.936 1.00 69.06  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 279 ? 145.003 176.940 135.531 1.00 67.74  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 279 ? 144.322 178.313 135.959 1.00 67.51  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 280 ? 149.232 178.171 137.602 1.00 62.22  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 280 ? 150.413 178.923 138.016 1.00 59.34  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 280 ? 151.698 178.096 138.037 1.00 63.78  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 280 ? 152.786 178.676 138.042 1.00 70.83  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 280 ? 150.156 179.520 139.401 1.00 66.86  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 280 ? 148.923 180.247 139.371 1.00 73.00  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 280 ? 151.263 180.457 139.826 1.00 68.67  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 280 ? 148.770 177.862 138.258 1.00 63.20  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 280 ? 150.548 179.662 137.400 1.00 61.43  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 280 ? 150.089 178.805 140.053 1.00 65.76  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 280 ? 148.277 179.716 139.461 1.00 67.73  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 280 ? 150.982 180.942 140.621 1.00 67.97  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 280 ? 151.454 181.098 139.122 1.00 67.63  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 280 ? 152.067 179.957 140.036 1.00 68.72  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 281 ? 151.599 176.769 138.044 1.00 64.19  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 281 ? 152.745 175.859 138.193 1.00 64.43  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 281 ? 153.484 176.032 139.528 1.00 61.97  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 281 ? 154.697 176.228 139.572 1.00 58.00  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 281 ? 153.712 175.997 137.013 1.00 67.91  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 281 ? 153.044 175.988 135.641 1.00 71.34  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 281 ? 154.090 175.954 134.526 1.00 77.38  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 281 ? 153.481 176.136 133.147 1.00 82.99  ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 281 ? 153.209 177.560 132.823 1.00 88.26  ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 281 ? 150.843 176.361 138.063 1.00 64.44  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 281 ? 152.406 174.950 138.174 1.00 64.46  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 281 ? 154.198 176.834 137.097 1.00 67.52  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 281 ? 154.338 175.255 137.037 1.00 68.49  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 281 ? 152.481 175.201 135.559 1.00 69.35  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 281 ? 152.514 176.795 135.535 1.00 69.27  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 281 ? 154.738 176.663 134.667 1.00 75.63  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 281 ? 154.536 175.091 134.540 1.00 76.00  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 281 ? 154.095 175.787 132.480 1.00 81.74  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 281 ? 152.640 175.652 133.105 1.00 80.37  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 281 ? 152.834 177.620 132.016 1.00 87.77  ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 281 ? 153.972 178.021 132.818 1.00 86.46  ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 281 ? 152.657 177.913 133.425 1.00 82.36  ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 282 ? 152.734 175.954 140.626 1.00 66.91  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 282 ? 153.224 176.266 141.970 1.00 64.78  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 282 ? 153.658 174.997 142.712 1.00 66.52  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 282 ? 152.825 174.140 143.017 1.00 69.12  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 282 ? 152.151 177.013 142.753 1.00 63.40  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 282 ? 152.796 177.862 144.181 1.00 80.75  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 282 ? 151.893 175.770 140.606 1.00 65.59  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 282 ? 154.000 176.846 141.895 1.00 65.22  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 282 ? 151.746 177.676 142.169 1.00 64.42  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 282 ? 151.478 176.380 143.051 1.00 64.55  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 282 ? 153.394 178.814 143.757 1.00 73.82  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 283 ? 154.955 174.868 142.998 1.00 69.83  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 283 ? 155.502 173.688 143.669 1.00 67.02  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 283 ? 155.492 173.758 145.192 1.00 68.93  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 283 ? 155.853 172.767 145.831 1.00 74.12  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 283 ? 156.957 173.445 143.249 1.00 68.27  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 283 ? 157.084 172.936 141.844 1.00 78.79  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 283 ? 156.053 172.807 141.158 1.00 82.32  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 283 ? 158.226 172.658 141.424 1.00 86.38  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 283 ? 155.554 175.441 142.766 1.00 70.48  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 283 ? 154.985 172.909 143.408 1.00 68.76  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 283 ? 157.451 174.278 143.314 1.00 70.89  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 283 ? 157.350 172.782 143.841 1.00 69.68  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 284 ? 155.112 174.877 145.797 1.00 67.10  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 284 ? 155.398 175.129 147.205 1.00 65.12  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 284 ? 154.131 175.417 148.003 1.00 62.67  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 284 ? 153.335 176.277 147.621 1.00 65.99  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 284 ? 156.383 176.287 147.316 1.00 68.03  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 284 ? 157.173 176.244 148.585 1.00 76.22  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 284 ? 156.619 175.805 149.609 1.00 75.25  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 284 ? 158.357 176.637 148.563 1.00 87.27  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 284 ? 154.788 175.555 145.381 1.00 68.48  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 284 ? 155.819 174.344 147.592 1.00 67.56  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 284 ? 157.012 176.225 146.577 1.00 69.94  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 284 ? 155.906 177.130 147.275 1.00 69.66  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 285 ? 153.940 174.676 149.099 1.00 58.32  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 285 ? 152.664 174.700 149.818 1.00 62.55  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 285 ? 152.437 176.033 150.525 1.00 63.11  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 285 ? 151.320 176.560 150.528 1.00 63.77  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 285 ? 152.579 173.532 150.820 1.00 60.44  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 285 ? 151.203 173.480 151.446 1.00 62.07  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 285 ? 152.861 172.214 150.142 1.00 63.67  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 285 ? 154.500 174.091 149.388 1.00 62.16  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 285 ? 151.946 174.586 149.175 1.00 63.12  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 285 ? 153.234 173.662 151.526 1.00 60.73  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 285 ? 151.160 172.714 152.043 1.00 62.28  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 285 ? 151.044 174.294 151.951 1.00 63.01  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 285 ? 150.537 173.386 150.746 1.00 62.32  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 285 ? 153.732 172.238 149.716 1.00 64.17  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 285 ? 152.842 171.513 150.813 1.00 62.62  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 285 ? 152.168 172.048 149.482 1.00 63.64  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 286 ? 153.475 176.600 151.138 1.00 59.48  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 286 ? 153.294 177.873 151.833 1.00 61.90  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 286 ? 153.178 179.040 150.865 1.00 60.76  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 286 ? 152.459 180.003 151.144 1.00 63.26  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 286 ? 154.432 178.098 152.829 1.00 60.51  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 286 ? 154.452 177.139 154.023 1.00 58.81  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 286 ? 155.688 177.346 154.854 1.00 63.75  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 286 ? 153.232 177.342 154.899 1.00 61.30  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 286 ? 154.276 176.286 151.152 1.00 61.78  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 286 ? 152.464 177.837 152.336 1.00 62.22  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 286 ? 155.277 178.001 152.361 1.00 61.03  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 286 ? 154.359 179.000 153.182 1.00 60.27  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 286 ? 154.447 176.223 153.703 1.00 59.73  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 286 ? 156.472 177.197 154.300 1.00 63.79  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 286 ? 155.692 178.255 155.196 1.00 63.63  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 286 ? 155.680 176.715 155.593 1.00 62.67  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 286 ? 152.433 177.095 154.406 1.00 62.19  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 286 ? 153.183 178.275 155.163 1.00 60.89  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 286 ? 153.315 176.782 155.689 1.00 60.21  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 287 ? 153.851 178.969 149.721 1.00 60.25  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 287 ? 153.661 179.981 148.690 1.00 60.70  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 287 ? 152.237 179.955 148.145 1.00 59.13  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 287 ? 151.598 181.000 148.000 1.00 60.73  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 287 ? 154.684 179.768 147.576 1.00 59.45  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 287 ? 154.723 180.802 146.458 1.00 61.58  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 287 ? 155.034 182.176 146.996 1.00 66.48  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 287 ? 155.773 180.396 145.455 1.00 66.51  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 287 ? 154.350 178.307 149.489 1.00 62.42  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 287 ? 153.816 180.858 149.078 1.00 61.55  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 287 ? 155.568 179.747 147.978 1.00 61.69  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 287 ? 154.501 178.908 147.162 1.00 62.10  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 287 ? 153.862 180.830 146.010 1.00 62.03  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 287 ? 155.158 182.784 146.249 1.00 65.42  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 287 ? 155.846 182.135 147.527 1.00 64.42  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 287 ? 154.292 182.479 147.544 1.00 65.27  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 287 ? 155.776 181.035 144.724 1.00 66.94  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 287 ? 155.567 179.508 145.121 1.00 65.97  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 287 ? 156.640 180.391 145.894 1.00 66.17  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 288 ? 151.716 178.766 147.848 1.00 61.34  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 288 ? 150.329 178.656 147.400 1.00 61.09  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 288 ? 149.352 179.163 148.457 1.00 59.81  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 288 ? 148.443 179.943 148.152 1.00 61.14  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 288 ? 150.023 177.210 147.011 1.00 60.92  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 288 ? 148.576 176.903 146.625 1.00 66.68  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 288 ? 148.116 177.748 145.468 1.00 67.25  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 288 ? 148.455 175.440 146.257 1.00 66.61  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 288 ? 152.146 178.021 147.875 1.00 62.62  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 288 ? 150.215 179.205 146.607 1.00 62.53  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 288 ? 150.581 176.973 146.253 1.00 61.81  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 288 ? 150.247 176.639 147.764 1.00 62.10  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 288 ? 147.993 177.073 147.383 1.00 65.78  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 288 ? 148.122 178.682 145.732 1.00 64.94  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 288 ? 147.214 177.480 145.226 1.00 65.90  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 288 ? 148.715 177.609 144.716 1.00 65.89  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 288 ? 147.532 175.246 146.027 1.00 64.40  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 288 ? 148.728 174.897 147.015 1.00 65.71  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 288 ? 149.032 175.257 145.497 1.00 66.52  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 289 ? 149.528 178.734 149.707 1.00 57.60  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 289 ? 148.677 179.204 150.799 1.00 57.92  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 289 ? 148.684 180.723 150.908 1.00 56.56  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 289 ? 147.628 181.355 151.000 1.00 54.98  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 289 ? 149.128 178.567 152.113 1.00 57.47  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 289 ? 148.421 179.013 153.391 1.00 58.88  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 289 ? 146.948 178.682 153.351 1.00 64.23  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 289 ? 149.063 178.345 154.585 1.00 60.46  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 289 ? 150.116 178.151 149.942 1.00 59.62  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 289 ? 147.763 178.923 150.630 1.00 58.97  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 289 ? 149.006 177.606 152.039 1.00 58.59  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 289 ? 150.073 178.758 152.230 1.00 58.63  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 289 ? 148.516 179.973 153.497 1.00 58.50  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 289 ? 146.552 178.908 154.209 1.00 62.86  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 289 ? 146.840 177.733 153.177 1.00 61.68  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 289 ? 146.525 179.200 152.647 1.00 62.99  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 289 ? 150.000 178.595 154.623 1.00 61.06  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 289 ? 148.609 178.635 155.393 1.00 60.03  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 289 ? 148.982 177.382 154.488 1.00 60.41  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 290 ? 149.869 181.326 150.899 1.00 58.75  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 290 ? 149.954 182.775 150.978 1.00 58.99  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 290 ? 149.268 183.484 149.826 1.00 58.29  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 290 ? 148.498 184.424 150.029 1.00 60.30  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 290 ? 150.627 180.922 150.850 1.00 59.52  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 290 ? 149.549 183.079 151.807 1.00 58.81  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 290 ? 150.888 183.039 150.982 1.00 59.21  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 291 ? 149.543 183.050 148.599 1.00 59.14  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 291 ? 148.989 183.740 147.439 1.00 59.45  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 291 ? 147.478 183.581 147.332 1.00 59.95  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 291 ? 146.778 184.534 146.980 1.00 62.79  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 291 ? 149.671 183.246 146.168 1.00 56.99  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 291 ? 151.113 183.669 146.100 1.00 60.78  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 291 ? 151.811 183.587 144.459 1.00 72.63  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 291 ? 151.110 185.083 143.781 1.00 70.31  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 291 ? 150.070 182.396 148.414 1.00 59.73  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 291 ? 149.186 184.687 147.522 1.00 59.93  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 291 ? 149.638 182.275 146.144 1.00 59.62  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 291 ? 149.211 183.613 145.395 1.00 59.23  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 291 ? 151.179 184.590 146.402 1.00 61.58  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 291 ? 151.639 183.096 146.681 1.00 62.04  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 291 ? 151.335 185.831 144.359 1.00 68.28  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 291 ? 150.145 184.983 143.730 1.00 68.30  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 291 ? 151.473 185.228 142.892 1.00 71.01  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 292 ? 146.948 182.403 147.647 1.00 57.90  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 292 ? 145.505 182.217 147.544 1.00 58.92  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 292 ? 144.743 183.056 148.566 1.00 61.32  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 292 ? 143.657 183.561 148.268 1.00 63.74  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 292 ? 145.150 180.740 147.680 1.00 59.19  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 292 ? 143.864 180.413 146.970 1.00 60.54  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 292 ? 143.854 180.134 145.618 1.00 63.23  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 292 ? 142.657 180.416 147.643 1.00 62.44  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 292 ? 142.689 179.815 144.969 1.00 62.95  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 292 ? 141.484 180.122 146.995 1.00 60.16  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 292 ? 141.508 179.822 145.660 1.00 61.10  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 292 ? 140.336 179.579 145.000 1.00 68.36  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 292 ? 147.393 181.704 147.882 1.00 59.10  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 292 ? 145.219 182.504 146.662 1.00 60.37  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 292 ? 145.856 180.206 147.280 1.00 59.83  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 292 ? 145.051 180.513 148.619 1.00 59.99  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 292 ? 144.657 180.131 145.145 1.00 62.45  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 292 ? 142.643 180.599 148.556 1.00 62.46  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 292 ? 142.693 179.654 144.052 1.00 62.29  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 292 ? 140.677 180.121 147.461 1.00 60.88  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 292 ? 139.752 180.133 145.245 1.00 67.26  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 293 ? 145.296 183.239 149.761 1.00 59.88  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 293 ? 144.659 184.088 150.766 1.00 58.97  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 293 ? 144.626 185.572 150.405 1.00 60.76  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 293 ? 143.838 186.310 151.000 1.00 64.32  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 293 ? 145.351 183.897 152.115 1.00 60.37  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 293 ? 145.058 182.569 152.812 1.00 60.75  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 293 ? 145.911 182.423 154.048 1.00 63.59  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 293 ? 143.599 182.476 153.197 1.00 61.41  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 293 ? 146.038 182.882 150.015 1.00 59.79  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 293 ? 143.736 183.805 150.861 1.00 59.86  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 293 ? 146.311 183.948 151.978 1.00 60.15  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 293 ? 145.071 184.609 152.713 1.00 61.00  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 293 ? 145.262 181.835 152.209 1.00 60.30  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 293 ? 145.711 181.570 154.469 1.00 62.25  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 293 ? 145.711 183.149 154.660 1.00 61.80  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 293 ? 146.847 182.453 153.791 1.00 62.30  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 293 ? 143.462 181.665 153.714 1.00 61.43  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 293 ? 143.050 182.452 152.398 1.00 61.15  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 293 ? 143.367 183.251 153.736 1.00 61.21  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 294 ? 145.452 186.039 149.471 1.00 63.74  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 294 ? 145.330 187.422 149.012 1.00 62.76  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 294 ? 144.072 187.674 148.186 1.00 62.47  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 294 ? 143.698 188.833 148.000 1.00 62.90  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 294 ? 146.562 187.829 148.205 1.00 63.92  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 294 ? 147.838 187.810 149.008 1.00 65.10  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 294 ? 148.955 188.570 148.340 1.00 70.83  ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 294 ? 149.023 188.550 147.099 1.00 74.25  ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 294 ? 149.775 189.176 149.054 1.00 68.60  ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 294 ? 146.055 185.575 149.069 1.00 62.88  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 294 ? 145.287 188.002 149.789 1.00 62.55  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 294 ? 146.668 187.219 147.457 1.00 64.28  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 294 ? 146.433 188.734 147.875 1.00 64.49  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 294 ? 147.671 188.221 149.872 1.00 65.11  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 294 ? 148.126 186.891 149.128 1.00 64.16  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 295 ? 143.421 186.633 147.679 1.00 63.12  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 295 ? 142.202 186.804 146.899 1.00 64.27  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 295 ? 140.950 187.045 147.738 1.00 63.23  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 295 ? 139.898 187.329 147.162 1.00 61.27  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 295 ? 141.967 185.580 146.007 1.00 62.77  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 295 ? 143.101 185.270 145.071 1.00 59.62  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 295 ? 143.745 186.273 144.377 1.00 66.08  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 295 ? 143.499 183.967 144.859 1.00 64.10  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 295 ? 144.773 185.980 143.507 1.00 68.19  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 295 ? 144.525 183.675 143.988 1.00 64.28  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 295 ? 145.156 184.680 143.310 1.00 62.02  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 295 ? 143.671 185.814 147.770 1.00 62.71  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 295 ? 142.311 187.576 146.319 1.00 63.70  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 295 ? 141.835 184.804 146.576 1.00 62.69  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 295 ? 141.173 185.732 145.470 1.00 62.79  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 295 ? 143.476 187.157 144.488 1.00 64.91  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 295 ? 143.068 183.275 145.310 1.00 63.96  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 295 ? 145.191 186.664 143.032 1.00 67.39  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 295 ? 144.790 182.790 143.860 1.00 64.10  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 295 ? 145.852 184.482 142.724 1.00 63.49  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 296 ? 141.021 186.935 149.066 1.00 66.99  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 296 ? 139.818 187.038 149.893 1.00 65.45  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 296 ? 139.265 188.461 149.976 1.00 65.84  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 296 ? 138.055 188.638 150.140 1.00 65.90  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 296 ? 140.101 186.493 151.295 1.00 61.80  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 296 ? 140.872 187.428 152.203 1.00 62.76  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 296 ? 141.276 186.776 153.512 1.00 61.27  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 296 ? 140.512 186.764 154.469 1.00 57.25  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 296 ? 142.484 186.239 153.559 1.00 64.40  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 296 ? 141.740 186.754 149.503 1.00 64.86  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 296 ? 139.126 186.481 149.499 1.00 64.82  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 296 ? 139.254 186.297 151.728 1.00 61.94  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 296 ? 140.617 185.674 151.210 1.00 62.62  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 296 ? 141.679 187.719 151.749 1.00 63.09  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 296 ? 140.317 188.195 152.418 1.00 62.17  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 296 ? 142.999 186.273 152.869 1.00 63.84  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 296 ? 142.763 185.871 154.286 1.00 62.79  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 297 ? 140.110 189.478 149.867 1.00 69.17  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 297 ? 139.636 190.857 149.864 1.00 68.65  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 297 ? 138.910 191.190 148.560 1.00 72.71  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 297 ? 139.052 190.507 147.544 1.00 79.75  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 297 ? 140.806 191.815 150.064 1.00 69.95  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 297 ? 141.722 191.409 151.187 1.00 65.64  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 297 ? 141.268 191.333 152.491 1.00 63.39  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 297 ? 143.041 191.080 150.935 1.00 71.04  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 297 ? 142.113 190.961 153.514 1.00 67.18  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 297 ? 143.887 190.701 151.948 1.00 68.63  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 297 ? 143.419 190.638 153.231 1.00 67.11  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 297 ? 144.270 190.251 154.233 1.00 67.40  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 297 ? 140.957 189.392 149.744 1.00 67.88  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 297 ? 139.013 190.984 150.599 1.00 66.89  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 297 ? 141.329 191.844 149.247 1.00 70.04  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 297 ? 140.459 192.700 150.265 1.00 69.31  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 297 ? 140.383 191.552 152.683 1.00 64.51  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 297 ? 143.363 191.123 150.062 1.00 68.77  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 297 ? 141.796 190.906 154.388 1.00 66.42  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 297 ? 144.774 190.482 151.761 1.00 66.99  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 297 ? 145.005 190.003 153.909 1.00 66.38  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 298 ? 138.113 192.254 148.605 1.00 71.85  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 298 ? 137.315 192.665 147.453 1.00 81.40  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 298 ? 138.173 193.018 146.243 1.00 82.34  ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 298 ? 139.175 193.727 146.358 1.00 82.08  ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 298 ? 136.444 193.860 147.834 1.00 91.64  ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 298 ? 137.233 194.921 148.338 1.00 97.60  ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 298 ? 138.028 192.768 149.291 1.00 74.70  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 298 ? 136.726 191.936 147.200 1.00 80.01  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 298 ? 135.968 194.168 147.045 1.00 89.21  ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 298 ? 135.809 193.585 148.515 1.00 88.17  ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 298 ? 136.736 195.557 148.579 1.00 94.15  ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 299 ? 137.763 192.519 145.073 1.00 85.20  ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 299 ? 138.452 192.813 143.817 1.00 86.89  ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 299 ? 138.219 194.237 143.328 1.00 90.10  ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 299 ? 139.106 194.830 142.707 1.00 89.53  ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 299 ? 138.000 191.846 142.729 1.00 84.31  ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 299 ? 138.521 192.200 141.373 1.00 92.88  ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 299 ? 139.883 192.203 141.121 1.00 96.45  ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 299 ? 137.654 192.558 140.356 1.00 98.78  ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 299 ? 140.377 192.546 139.871 1.00 98.75  ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 299 ? 138.139 192.900 139.101 1.00 105.54 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 299 ? 139.505 192.894 138.860 1.00 103.45 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 299 ? 137.095 191.982 144.986 1.00 85.08  ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 299 ? 139.407 192.693 143.944 1.00 86.67  ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 299 ? 138.315 190.953 142.948 1.00 87.96  ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 299 ? 137.029 191.851 142.686 1.00 85.92  ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 299 ? 140.477 191.976 141.801 1.00 96.42  ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 299 ? 136.736 192.573 140.514 1.00 96.46  ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 299 ? 141.295 192.538 139.713 1.00 98.31  ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 299 ? 137.548 193.140 138.422 1.00 103.40 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 299 ? 139.832 193.123 138.018 1.00 102.63 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 300 ? 137.031 194.782 143.574 1.00 93.64  ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 300 ? 136.659 196.094 143.054 1.00 95.53  ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 300 ? 137.627 197.205 143.460 1.00 94.89  ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 300 ? 137.754 198.197 142.735 1.00 100.49 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 300 ? 135.241 196.410 143.530 1.00 100.31 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 300 ? 134.704 197.785 143.177 1.00 111.97 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 300 ? 134.656 198.044 141.686 1.00 121.61 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 300 ? 134.809 197.082 140.906 1.00 119.51 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 300 ? 134.450 199.212 141.295 1.00 128.06 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 300 ? 136.389 194.370 143.970 1.00 93.42  ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 300 ? 136.648 196.054 142.084 1.00 98.83  ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 300 ? 134.639 195.755 143.140 1.00 101.83 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 300 ? 135.220 196.329 144.498 1.00 100.05 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 300 ? 133.796 197.855 143.517 1.00 111.92 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 300 ? 135.260 198.465 143.589 1.00 111.40 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 301 ? 138.310 197.078 144.595 1.00 89.25  ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 301 ? 139.240 198.103 145.064 1.00 87.73  ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 301 ? 140.703 197.676 145.073 1.00 85.74  ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 301 ? 141.567 198.496 145.394 1.00 90.41  ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 301 ? 138.841 198.535 146.478 1.00 93.86  ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 301 ? 137.445 199.110 146.569 1.00 103.33 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 301 ? 136.926 199.444 148.264 1.00 142.77 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 301 ? 137.991 200.811 148.711 1.00 123.72 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 301 ? 138.229 196.409 145.130 1.00 91.92  ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 301 ? 139.157 198.885 144.494 1.00 91.91  ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 301 ? 138.881 197.761 147.063 1.00 95.66  ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 301 ? 139.463 199.213 146.788 1.00 96.68  ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 301 ? 137.416 199.947 146.078 1.00 103.85 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 301 ? 136.815 198.479 146.183 1.00 101.90 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 301 ? 137.746 201.120 149.599 1.00 124.31 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 301 ? 137.873 201.528 148.067 1.00 122.25 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 301 ? 138.913 200.508 148.708 1.00 118.65 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 302 ? 141.006 196.434 144.733 1.00 79.60  ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 302 ? 142.299 195.836 145.055 1.00 79.83  ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 302 ? 143.473 196.626 144.466 1.00 78.20  ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 302 ? 143.545 196.843 143.255 1.00 82.12  ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 302 ? 142.305 194.389 144.566 1.00 86.26  ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 302 ? 143.806 193.469 144.925 1.00 86.98  ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 302 ? 140.443 195.883 144.387 1.00 84.92  ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 302 ? 142.406 195.823 146.019 1.00 81.96  ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 302 ? 141.564 193.921 144.985 1.00 85.72  ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 302 ? 142.181 194.390 143.602 1.00 86.45  ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 302 ? 143.619 192.358 144.510 1.00 77.46  ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 303 ? 144.385 197.064 145.344 1.00 72.84  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 303 ? 145.548 197.854 144.931 1.00 76.57  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 303 ? 146.416 197.140 143.900 1.00 80.14  ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 303 ? 146.747 197.710 142.855 1.00 83.30  ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 303 ? 146.400 198.203 146.155 1.00 78.71  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 303 ? 147.765 198.860 145.889 1.00 80.07  ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 303 ? 147.625 200.206 145.207 1.00 82.37  ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 303 ? 148.551 199.017 147.178 1.00 77.63  ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 303 ? 144.323 196.954 146.195 1.00 76.98  ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 303 ? 145.242 198.686 144.535 1.00 78.21  ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 303 ? 145.892 198.811 146.716 1.00 78.29  ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 303 ? 146.571 197.383 146.647 1.00 78.36  ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 303 ? 148.289 198.286 145.306 1.00 78.96  ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 303 ? 147.211 200.080 144.338 1.00 82.21  ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 303 ? 147.074 200.785 145.758 1.00 81.51  ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 303 ? 148.508 200.595 145.099 1.00 79.22  ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 303 ? 149.407 199.430 146.977 1.00 76.31  ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 303 ? 148.049 199.583 147.787 1.00 79.74  ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 303 ? 148.693 198.143 147.576 1.00 77.47  ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 304 ? 146.808 195.897 144.173 1.00 78.82  ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 304 ? 147.725 195.208 143.269 1.00 78.14  ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 304 ? 147.107 194.981 141.898 1.00 77.97  ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 304 ? 147.841 194.842 140.915 1.00 82.67  ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 304 ? 148.212 193.902 143.910 1.00 77.05  ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 304 ? 149.154 194.172 145.092 1.00 76.06  ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 304 ? 149.521 192.952 145.935 1.00 73.19  ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 304 ? 150.438 191.982 145.216 1.00 76.82  ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 304 ? 150.806 190.834 146.098 1.00 79.63  ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 304 ? 146.596 195.456 144.881 1.00 79.12  ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 304 ? 148.507 195.769 143.138 1.00 78.92  ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 304 ? 147.449 193.400 144.239 1.00 78.21  ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 304 ? 148.697 193.379 143.250 1.00 76.84  ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 304 ? 149.981 194.544 144.745 1.00 75.32  ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 304 ? 148.731 194.817 145.682 1.00 77.89  ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 304 ? 149.979 193.252 146.737 1.00 73.42  ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 304 ? 148.709 192.477 146.177 1.00 74.97  ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 304 ? 149.983 191.628 144.434 1.00 77.50  ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 304 ? 151.254 192.438 144.955 1.00 75.45  ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 304 ? 151.406 190.314 145.694 1.00 77.38  ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 304 ? 150.083 190.347 146.286 1.00 77.66  ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 304 ? 151.153 191.135 146.862 1.00 78.08  ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 305 ? 145.783 194.952 141.807 1.00 76.56  ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 305 ? 145.107 194.841 140.519 1.00 79.11  ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 305 ? 145.027 196.154 139.738 1.00 76.96  ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 305 ? 145.017 196.115 138.505 1.00 79.00  ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 305 ? 143.721 194.246 140.735 1.00 85.38  ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 305 ? 143.829 192.574 141.388 1.00 86.49  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 305 ? 145.251 195.019 142.481 1.00 78.76  ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 305 ? 145.602 194.213 139.968 1.00 79.90  ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 305 ? 143.235 194.791 141.376 1.00 84.18  ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 305 ? 143.244 194.216 139.890 1.00 85.54  ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 305 ? 144.183 192.648 142.524 1.00 81.87  ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 306 ? 144.960 197.315 140.391 1.00 75.63  ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 306 ? 145.119 198.558 139.629 1.00 73.72  ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 306 ? 146.587 198.875 139.344 1.00 75.75  ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 306 ? 146.891 199.541 138.351 1.00 79.28  ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 306 ? 144.418 199.749 140.314 1.00 74.23  ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 306 ? 145.076 200.115 141.645 1.00 78.38  ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 306 ? 142.935 199.471 140.485 1.00 77.20  ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 306 ? 144.555 201.420 142.228 1.00 78.56  ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 306 ? 144.861 197.408 141.241 1.00 78.10  ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 306 ? 144.685 198.444 138.768 1.00 74.89  ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 306 ? 144.506 200.518 139.726 1.00 74.20  ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 306 ? 144.895 199.411 142.289 1.00 79.25  ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 306 ? 146.033 200.215 141.521 1.00 77.25  ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 306 ? 142.579 199.145 139.642 1.00 76.93  ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 306 ? 142.485 200.296 140.732 1.00 76.13  ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 306 ? 142.811 198.804 141.179 1.00 78.16  ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 306 ? 145.065 201.639 143.025 1.00 78.49  ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 306 ? 144.653 202.127 141.569 1.00 77.37  ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 306 ? 143.617 201.314 142.460 1.00 78.69  ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 307 ? 147.518 198.438 140.190 1.00 79.25  ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 307 ? 148.931 198.693 139.924 1.00 80.47  ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 307 ? 149.559 197.676 138.965 1.00 80.03  ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 307 ? 150.629 197.949 138.417 1.00 83.84  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 307 ? 149.692 198.754 141.246 1.00 85.89  ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 307 ? 151.000 199.497 141.158 1.00 87.19  ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 307 ? 151.636 199.633 142.520 1.00 95.13  ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 307 ? 152.962 200.361 142.426 1.00 106.99 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 307 ? 153.866 200.049 143.569 1.00 115.53 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 307 ? 147.354 198.071 140.950 1.00 79.95  ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 307 ? 149.013 199.567 139.508 1.00 80.62  ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 307 ? 149.138 199.213 141.899 1.00 83.67  ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 307 ? 149.876 197.850 141.549 1.00 84.66  ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 307 ? 151.611 199.007 140.584 1.00 87.39  ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 307 ? 150.843 200.387 140.803 1.00 87.48  ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 307 ? 151.049 200.146 143.100 1.00 92.36  ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 307 ? 151.794 198.752 142.896 1.00 94.30  ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 307 ? 153.411 200.095 141.607 1.00 102.79 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 307 ? 152.800 201.319 142.419 1.00 105.07 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 307 ? 154.612 200.533 143.507 1.00 113.25 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 307 ? 153.461 200.242 144.340 1.00 113.62 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 307 ? 154.081 199.185 143.561 1.00 112.45 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 308 ? 148.922 196.522 138.751 1.00 78.53  ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 308 ? 149.350 195.527 137.751 1.00 77.74  ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 308 ? 150.787 195.039 137.940 1.00 80.06  ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 308 ? 151.516 194.818 136.974 1.00 80.64  ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 308 ? 149.162 196.063 136.328 1.00 75.67  ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 308 ? 147.716 196.288 135.914 1.00 73.46  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 308 ? 146.966 194.974 135.805 1.00 74.44  ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 308 ? 145.684 195.107 135.000 1.00 70.09  ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 308 ? 144.757 196.112 135.569 1.00 73.96  ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 308 ? 148.215 196.287 139.181 1.00 79.20  ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 308 ? 148.778 194.749 137.841 1.00 77.75  ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 308 ? 149.624 196.914 136.250 1.00 76.74  ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 308 ? 149.546 195.428 135.702 1.00 76.00  ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 308 ? 147.272 196.845 136.573 1.00 75.51  ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 308 ? 147.697 196.718 135.043 1.00 74.15  ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 308 ? 147.530 194.320 135.362 1.00 75.24  ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 308 ? 146.734 194.664 136.696 1.00 75.66  ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 308 ? 145.901 195.373 134.092 1.00 70.23  ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 308 ? 145.227 194.249 134.994 1.00 69.70  ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 308 ? 143.964 196.059 135.166 1.00 73.42  ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 308 ? 144.646 195.963 136.441 1.00 75.63  ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 308 ? 145.087 196.931 135.455 1.00 74.11  ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 309 ? 151.208 194.869 139.187 1.00 85.22  ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 309 ? 152.588 194.465 139.443 1.00 89.23  ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 309 ? 152.851 193.012 139.048 1.00 82.65  ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 309 ? 153.785 192.732 138.291 1.00 84.37  ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 309 ? 152.930 194.690 140.914 1.00 102.06 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 309 ? 152.900 196.157 141.319 1.00 111.04 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 309 ? 153.448 196.394 142.713 1.00 125.51 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 309 ? 153.188 195.561 143.607 1.00 129.29 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 309 ? 154.139 197.414 142.916 1.00 127.08 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 309 ? 150.735 195.014 139.891 1.00 86.29  ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 309 ? 153.181 195.023 138.915 1.00 89.30  ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 309 ? 152.285 194.215 141.464 1.00 98.89  ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 309 ? 153.823 194.350 141.085 1.00 102.93 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 309 ? 153.445 196.663 140.694 1.00 105.47 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 309 ? 151.984 196.476 141.293 1.00 102.61 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 310 ? 152.035 192.076 139.532 1.00 81.65  ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 310 ? 152.286 190.644 139.352 1.00 78.80  ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 310 ? 151.162 189.943 138.600 1.00 77.79  ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 310 ? 150.003 190.000 139.040 1.00 79.46  ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 310 ? 152.481 189.978 140.715 1.00 80.73  ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 310 ? 153.768 190.338 141.417 1.00 87.37  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 310 ? 154.977 189.803 140.693 1.00 92.43  ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 310 ? 154.856 188.940 139.829 1.00 90.28  ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 310 ? 156.155 190.300 141.048 1.00 101.54 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 310 ? 151.346 192.248 140.018 1.00 83.57  ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 310 ? 153.111 190.534 138.856 1.00 82.11  ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 310 ? 151.747 190.239 141.295 1.00 83.12  ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 310 ? 152.471 189.014 140.595 1.00 82.84  ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 310 ? 153.847 191.305 141.465 1.00 89.03  ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 310 ? 153.760 189.960 142.311 1.00 85.75  ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 310 ? 156.203 190.902 141.662 1.00 97.26  ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 310 ? 156.872 190.018 140.663 1.00 98.20  ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 311 ? 151.446 189.271 137.476 1.00 74.97  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 311 ? 150.366 188.647 136.696 1.00 70.06  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 311 ? 149.724 187.466 137.397 1.00 72.51  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 311 ? 148.533 187.209 137.190 1.00 73.03  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 311 ? 151.073 188.204 135.410 1.00 72.61  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 311 ? 152.475 187.974 135.828 1.00 76.96  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 311 ? 152.760 189.020 136.869 1.00 77.90  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 311 ? 149.674 189.286 136.480 1.00 70.27  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 311 ? 150.671 187.388 135.071 1.00 72.96  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 311 ? 151.025 188.914 134.748 1.00 73.15  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 311 ? 152.559 187.083 136.205 1.00 75.37  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 311 ? 153.067 188.079 135.065 1.00 76.94  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 311 ? 153.393 188.707 137.535 1.00 79.46  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 311 ? 153.080 189.829 136.439 1.00 78.48  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 312 ? 150.475 186.748 138.230 1.00 72.46  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 312 ? 149.936 185.633 139.001 1.00 70.13  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 312 ? 148.790 186.049 139.903 1.00 73.22  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 312 ? 148.090 185.180 140.429 1.00 78.52  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 312 ? 151.035 185.011 139.856 1.00 65.25  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 312 ? 152.176 184.732 139.075 1.00 71.45  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 312 ? 151.323 186.856 138.322 1.00 73.34  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 312 ? 149.607 184.952 138.391 1.00 71.10  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 312 ? 151.280 185.637 140.558 1.00 68.84  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 312 ? 150.708 184.185 140.247 1.00 67.49  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 312 ? 152.728 184.281 139.520 1.00 70.52  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 313 ? 148.587 187.347 140.095 1.00 74.47  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 313 ? 147.490 187.870 140.895 1.00 72.79  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 313 ? 146.364 188.417 140.025 1.00 72.51  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 313 ? 145.236 187.923 140.090 1.00 75.43  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 313 ? 148.043 188.948 141.839 1.00 69.48  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 313 ? 147.028 189.523 142.773 1.00 71.39  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 313 ? 146.615 188.889 143.923 1.00 69.71  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 313 ? 146.344 190.689 142.719 1.00 76.11  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 313 ? 145.720 189.643 144.537 1.00 75.59  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 313 ? 145.533 190.736 143.823 1.00 70.69  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 313 ? 149.061 187.963 139.729 1.00 74.39  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 313 ? 147.124 187.156 141.442 1.00 73.00  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 313 ? 148.745 188.549 142.380 1.00 70.78  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 313 ? 148.412 189.673 141.310 1.00 73.13  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 313 ? 146.905 188.130 144.209 1.00 69.41  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 313 ? 146.404 191.329 142.045 1.00 76.58  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 313 ? 145.290 189.439 145.337 1.00 71.99  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 314 ? 146.641 189.425 139.205 1.00 69.06  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 314 ? 145.552 190.141 138.551 1.00 70.95  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 314 ? 144.862 189.344 137.448 1.00 72.08  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 314 ? 143.728 189.673 137.094 1.00 74.31  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 314 ? 146.050 191.492 138.032 1.00 72.21  ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 314 ? 147.107 191.473 136.956 1.00 68.34  ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 314 ? 146.798 191.195 135.636 1.00 67.45  ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 314 ? 148.414 191.814 137.261 1.00 75.08  ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 314 ? 147.777 191.217 134.661 1.00 71.48  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 314 ? 149.393 191.835 136.298 1.00 72.45  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 314 ? 149.072 191.540 135.004 1.00 71.70  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 314 ? 150.060 191.573 134.052 1.00 77.16  ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 314 ? 147.419 189.783 139.116 1.00 71.58  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 314 ? 144.877 190.329 139.223 1.00 72.68  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 314 ? 145.288 191.975 137.674 1.00 72.77  ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 314 ? 146.416 191.986 138.784 1.00 74.29  ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 314 ? 145.920 190.990 135.402 1.00 69.58  ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 314 ? 148.636 192.022 138.141 1.00 75.49  ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 314 ? 147.563 191.019 133.776 1.00 71.92  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 314 ? 150.268 192.063 136.524 1.00 74.98  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 314 ? 150.771 191.879 134.381 1.00 75.52  ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 315 ? 145.489 188.311 136.902 1.00 70.08  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 315 ? 144.809 187.500 135.899 1.00 64.78  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 315 ? 143.771 186.559 136.503 1.00 63.19  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 315 ? 142.900 186.077 135.775 1.00 59.55  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 315 ? 145.850 186.725 135.084 1.00 64.40  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 315 ? 146.812 187.649 134.339 1.00 64.98  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 315 ? 147.894 186.921 133.546 1.00 65.72  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 315 ? 147.371 186.232 132.305 1.00 65.77  ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 315 ? 146.977 187.196 131.251 1.00 65.41  ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 315 ? 146.296 188.067 137.082 1.00 70.00  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 315 ? 144.342 188.090 135.285 1.00 65.94  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 315 ? 146.373 186.166 135.682 1.00 66.81  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 315 ? 145.394 186.172 134.428 1.00 64.72  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 315 ? 146.302 188.191 133.715 1.00 65.39  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 315 ? 147.256 188.224 134.983 1.00 68.23  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 315 ? 148.563 187.567 133.266 1.00 67.36  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 315 ? 148.303 186.248 134.113 1.00 67.51  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 315 ? 148.072 185.665 131.943 1.00 65.72  ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 315 ? 146.596 185.695 132.536 1.00 66.25  ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 315 ? 146.690 186.756 130.530 1.00 66.73  ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 315 ? 146.322 187.724 131.546 1.00 66.04  ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 315 ? 147.675 187.699 131.019 1.00 63.85  ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 316 ? 143.828 186.306 137.814 1.00 67.31  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 316 ? 143.053 185.253 138.461 1.00 65.16  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 316 ? 142.113 185.724 139.566 1.00 66.01  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 316 ? 141.143 185.021 139.859 1.00 67.07  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 316 ? 144.007 184.185 139.019 1.00 62.07  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 316 ? 144.763 183.503 137.908 1.00 65.38  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 316 ? 144.095 182.719 136.986 1.00 67.89  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 316 ? 146.129 183.667 137.756 1.00 66.22  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 316 ? 144.760 182.102 135.959 1.00 65.51  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 316 ? 146.806 183.052 136.720 1.00 60.67  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 316 ? 146.111 182.278 135.826 1.00 63.64  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 316 ? 146.765 181.667 134.787 1.00 80.11  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 316 ? 144.417 186.659 138.332 1.00 67.78  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 316 ? 142.501 184.821 137.790 1.00 65.27  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 316 ? 144.650 184.608 139.611 1.00 64.95  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 316 ? 143.497 183.513 139.502 1.00 64.31  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 316 ? 143.174 182.601 137.071 1.00 67.60  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 316 ? 146.599 184.198 138.359 1.00 67.61  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 316 ? 144.291 181.586 135.341 1.00 67.93  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 316 ? 147.724 183.172 136.619 1.00 64.55  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 316 ? 146.306 181.025 134.495 1.00 76.39  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 317 ? 142.376 186.874 140.187 1.00 68.45  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 317 ? 141.647 187.298 141.382 1.00 71.32  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 317 ? 140.130 187.274 141.202 1.00 75.13  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 317 ? 139.410 186.711 142.032 1.00 78.99  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 317 ? 142.127 188.702 141.764 1.00 71.90  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 317 ? 141.631 189.197 143.088 1.00 71.26  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 317 ? 142.080 190.376 143.644 1.00 70.40  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 317 ? 140.718 188.698 143.953 1.00 70.50  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 317 ? 141.477 190.572 144.802 1.00 75.90  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 317 ? 140.652 189.565 145.017 1.00 77.23  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 317 ? 143.070 187.352 140.020 1.00 69.19  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 317 ? 141.865 186.698 142.114 1.00 70.58  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 317 ? 143.097 188.694 141.803 1.00 71.84  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 317 ? 141.831 189.330 141.086 1.00 74.46  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 317 ? 140.250 187.899 143.865 1.00 70.54  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 317 ? 141.607 191.301 145.369 1.00 75.81  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 317 ? 140.140 189.478 145.705 1.00 73.71  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 318 ? 139.619 187.881 140.132 1.00 73.58  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 318 ? 138.173 188.077 140.045 1.00 77.19  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 318 ? 137.398 186.766 139.939 1.00 73.63  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 318 ? 136.264 186.681 140.419 1.00 75.14  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 318 ? 137.830 188.993 138.876 1.00 80.51  ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 318 ? 136.385 189.449 138.899 1.00 85.27  ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 318 ? 136.040 190.363 137.750 1.00 103.36 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 318 ? 136.701 190.274 136.695 1.00 113.41 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 318 ? 135.103 191.173 137.898 1.00 111.32 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 318 ? 140.080 188.294 139.536 1.00 75.60  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 318 ? 137.873 188.522 140.855 1.00 80.54  ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 318 ? 138.393 189.783 138.918 1.00 85.68  ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 318 ? 137.985 188.518 138.043 1.00 84.62  ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 318 ? 135.806 188.671 138.839 1.00 87.44  ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 318 ? 136.214 189.926 139.727 1.00 88.27  ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 319 ? 137.978 185.742 139.323 1.00 67.13  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 319 ? 137.327 184.436 139.284 1.00 65.67  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 319 ? 137.322 183.747 140.648 1.00 64.69  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 319 ? 136.318 183.141 141.036 1.00 59.69  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 319 ? 138.015 183.564 138.231 1.00 63.84  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 319 ? 137.334 182.239 137.978 1.00 65.56  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 319 ? 137.971 181.480 136.823 1.00 65.29  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 319 ? 139.411 181.104 137.097 1.00 69.15  ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 319 ? 139.950 180.186 136.053 1.00 77.58  ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 319 ? 138.763 185.764 138.971 1.00 68.81  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 319 ? 136.402 184.552 139.011 1.00 67.15  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 319 ? 138.032 184.051 137.390 1.00 65.01  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 319 ? 138.924 183.385 138.522 1.00 66.11  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 319 ? 137.405 181.688 138.774 1.00 65.94  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 319 ? 136.401 182.395 137.761 1.00 66.86  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 319 ? 137.472 180.660 136.674 1.00 66.12  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 319 ? 137.947 182.032 136.024 1.00 66.17  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 319 ? 139.957 181.907 137.101 1.00 67.72  ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 319 ? 139.469 180.654 137.956 1.00 68.79  ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 319 ? 139.897 180.569 135.250 1.00 74.29  ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 319 ? 139.480 179.429 136.043 1.00 75.36  ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 319 ? 140.802 179.991 136.226 1.00 74.08  ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 320 ? 138.429 183.811 141.375 1.00 65.26  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 320 ? 138.637 183.021 142.584 1.00 62.56  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 320 ? 138.105 183.682 143.857 1.00 64.95  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 320 ? 138.016 183.014 144.890 1.00 68.90  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 320 ? 140.130 182.719 142.715 1.00 63.64  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 320 ? 140.606 181.662 141.768 1.00 62.84  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 320 ? 140.442 180.314 142.000 1.00 64.60  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 320 ? 141.210 181.762 140.562 1.00 64.14  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 320 ? 140.967 179.630 140.999 1.00 62.50  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 320 ? 141.421 180.486 140.103 1.00 56.05  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 320 ? 139.127 184.249 141.128 1.00 66.77  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 320 ? 138.177 182.172 142.483 1.00 63.39  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 320 ? 140.633 183.530 142.529 1.00 64.46  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 320 ? 140.317 182.417 143.619 1.00 63.99  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 320 ? 140.131 179.966 142.722 1.00 63.75  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 320 ? 141.438 182.551 140.122 1.00 65.01  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 320 ? 140.994 178.702 140.924 1.00 61.60  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 321 ? 137.758 184.966 143.799 1.00 63.89  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 321 ? 137.259 185.711 144.956 1.00 65.12  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 321 ? 136.202 184.963 145.769 1.00 65.74  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 321 ? 136.278 184.915 147.000 1.00 67.19  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 321 ? 136.695 187.043 144.464 1.00 68.83  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 321 ? 135.893 187.807 145.484 1.00 68.81  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 321 ? 136.500 188.456 146.539 1.00 71.68  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 321 ? 134.516 187.881 145.381 1.00 74.02  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 321 ? 135.756 189.155 147.465 1.00 74.82  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 321 ? 133.767 188.574 146.302 1.00 73.07  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 321 ? 134.390 189.204 147.342 1.00 70.15  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 321 ? 133.640 189.888 148.263 1.00 70.28  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 321 ? 137.889 185.460 143.107 1.00 66.66  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 321 ? 138.003 185.904 145.549 1.00 66.39  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 321 ? 137.436 187.608 144.189 1.00 70.37  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 321 ? 136.118 186.871 143.702 1.00 69.36  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 321 ? 137.426 188.414 146.632 1.00 71.42  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 321 ? 134.088 187.450 144.675 1.00 73.23  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 321 ? 136.175 189.576 148.182 1.00 73.76  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 321 ? 132.839 188.608 146.221 1.00 73.03  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 321 ? 132.821 189.799 148.093 1.00 71.04  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 322 ? 135.203 184.380 145.109 1.00 61.50  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 322 ? 134.143 183.684 145.837 1.00 60.13  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 322 ? 134.657 182.476 146.611 1.00 58.98  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 322 ? 134.217 182.220 147.737 1.00 60.04  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 322 ? 133.050 183.250 144.864 1.00 63.13  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 322 ? 135.094 184.412 144.256 1.00 63.41  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 322 ? 133.745 184.296 146.478 1.00 62.66  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 322 ? 132.699 184.036 144.416 1.00 63.29  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 322 ? 133.432 182.640 144.212 1.00 62.58  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 322 ? 132.341 182.807 145.358 1.00 61.90  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 323 ? 135.579 181.721 146.030 1.00 62.21  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 323 ? 136.113 180.543 146.703 1.00 63.48  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 323 ? 137.130 180.896 147.786 1.00 61.28  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 323 ? 137.198 180.212 148.812 1.00 62.90  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 323 ? 136.723 179.606 145.658 1.00 62.64  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 323 ? 136.896 178.200 146.164 1.00 61.64  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 323 ? 135.933 177.563 146.572 1.00 65.86  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 323 ? 138.111 177.686 146.092 1.00 63.35  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 323 ? 135.919 181.875 145.255 1.00 63.04  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 323 ? 135.382 180.069 147.133 1.00 62.82  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 323 ? 136.128 179.569 144.891 1.00 62.25  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 323 ? 137.591 179.945 145.388 1.00 63.57  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 323 ? 138.759 178.150 145.768 1.00 63.51  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 323 ? 138.241 176.866 146.321 1.00 62.99  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 324 ? 137.911 181.956 147.581 1.00 59.04  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 324 ? 138.863 182.404 148.592 1.00 61.79  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 324 ? 138.190 182.912 149.867 1.00 63.87  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 324 ? 138.718 182.709 150.964 1.00 63.67  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 324 ? 139.758 183.488 147.998 1.00 63.69  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 324 ? 137.892 182.442 146.871 1.00 61.76  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 324 ? 139.432 181.657 148.839 1.00 62.26  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 324 ? 140.199 183.130 147.210 1.00 63.57  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 324 ? 139.208 184.250 147.750 1.00 63.77  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 324 ? 140.421 183.754 148.655 1.00 62.82  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 325 ? 137.035 183.570 149.761 1.00 61.33  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 325 ? 136.313 183.963 150.970 1.00 57.68  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 325 ? 135.865 182.756 151.791 1.00 60.61  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 325 ? 135.986 182.758 153.020 1.00 63.16  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 325 ? 135.111 184.834 150.601 1.00 53.30  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 325 ? 136.669 183.814 149.020 1.00 61.48  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 325 ? 136.902 184.496 151.528 1.00 59.91  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 325 ? 135.427 185.616 150.118 1.00 59.17  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 325 ? 134.655 185.110 151.412 1.00 52.96  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 325 ? 134.507 184.321 150.039 1.00 57.33  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 326 ? 135.366 181.710 151.134 1.00 62.47  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 326 ? 134.935 180.499 151.835 1.00 63.41  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 326 ? 136.125 179.671 152.322 1.00 62.35  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 326 ? 136.038 178.998 153.354 1.00 61.59  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 326 ? 133.984 179.694 150.926 1.00 65.60  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 326 ? 132.722 180.513 150.639 1.00 63.59  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 326 ? 133.589 178.376 151.564 1.00 72.90  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 326 ? 131.803 179.913 149.608 1.00 65.40  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 326 ? 135.230 181.693 150.284 1.00 62.42  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 326 ? 134.427 180.763 152.620 1.00 63.15  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 326 ? 134.434 179.511 150.085 1.00 64.20  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 326 ? 132.217 180.604 151.464 1.00 64.58  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 326 ? 132.983 181.392 150.319 1.00 62.99  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 326 ? 134.383 177.849 151.747 1.00 71.88  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 326 ? 133.107 178.551 152.389 1.00 72.19  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 326 ? 133.020 177.887 150.947 1.00 73.80  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 326 ? 131.111 180.559 149.391 1.00 66.97  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 326 ? 131.398 179.107 149.968 1.00 73.22  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 326 ? 132.315 179.700 148.811 1.00 65.48  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 327 ? 137.240 179.700 151.597 1.00 64.43  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 327 ? 138.490 179.085 152.048 1.00 65.76  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 327 ? 139.067 179.758 153.293 1.00 64.49  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 327 ? 139.669 179.079 154.130 1.00 66.23  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 327 ? 139.464 179.131 150.865 1.00 66.67  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 327 ? 140.866 178.641 151.139 1.00 61.67  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 327 ? 141.235 177.344 150.841 1.00 68.02  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 327 ? 141.837 179.506 151.603 1.00 62.28  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 327 ? 142.535 176.910 151.050 1.00 67.63  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 327 ? 143.134 179.075 151.807 1.00 63.56  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 327 ? 143.484 177.781 151.519 1.00 60.14  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 327 ? 137.300 180.079 150.827 1.00 64.23  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 327 ? 138.324 178.153 152.267 1.00 65.13  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 327 ? 139.101 178.581 150.152 1.00 65.49  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 327 ? 139.534 180.050 150.562 1.00 64.84  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 327 ? 140.601 176.749 150.507 1.00 67.13  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 327 ? 141.614 180.390 151.791 1.00 63.21  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 327 ? 142.776 176.036 150.834 1.00 66.76  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 327 ? 143.779 179.671 152.119 1.00 63.27  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 327 ? 144.360 177.492 151.654 1.00 59.47  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 328 ? 138.907 181.073 153.439 1.00 59.70  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 328 ? 139.430 181.775 154.609 1.00 63.99  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 328 ? 138.800 181.352 155.939 1.00 67.13  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 328 ? 139.435 181.526 156.982 1.00 69.44  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 328 ? 139.251 183.280 154.420 1.00 67.81  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 328 ? 138.574 181.589 152.836 1.00 61.71  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 328 ? 140.384 181.601 154.673 1.00 64.24  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 328 ? 139.692 183.545 153.597 1.00 65.01  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 328 ? 138.303 183.484 154.367 1.00 65.53  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 328 ? 139.650 183.746 155.172 1.00 66.15  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 329 ? 137.579 180.814 155.943 1.00 66.93  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 329 ? 136.977 180.290 157.171 1.00 66.60  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 329 ? 137.415 178.875 157.537 1.00 67.03  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 329 ? 137.240 178.471 158.689 1.00 67.82  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 329 ? 135.453 180.270 157.047 1.00 65.74  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 329 ? 134.847 181.645 157.029 1.00 76.33  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 329 ? 135.573 182.626 157.270 1.00 81.82  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 329 ? 133.631 181.744 156.779 1.00 86.12  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 329 ? 137.088 180.723 155.242 1.00 66.57  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 329 ? 137.207 180.875 157.912 1.00 68.53  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 329 ? 135.208 179.822 156.221 1.00 67.76  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 329 ? 135.080 179.792 157.806 1.00 68.29  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 330 ? 137.966 178.121 156.599 1.00 66.12  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 330 ? 138.070 176.675 156.715 1.00 62.94  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 330 ? 139.165 176.220 157.680 1.00 64.00  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 330 ? 140.108 176.945 158.000 1.00 66.82  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 330 ? 138.318 176.062 155.345 1.00 65.41  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 330 ? 138.136 174.663 155.391 1.00 69.37  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 330 ? 138.201 178.423 155.829 1.00 66.20  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 330 ? 137.225 176.330 157.048 1.00 63.46  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 330 ? 137.690 176.446 154.712 1.00 65.17  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 330 ? 139.229 176.259 155.072 1.00 66.16  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 330 ? 137.364 174.468 155.123 1.00 68.38  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 331 ? 139.011 174.982 158.138 1.00 63.90  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 331 ? 139.848 174.357 159.152 1.00 65.54  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 331 ? 140.909 173.418 158.577 1.00 65.05  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 331 ? 141.809 173.000 159.308 1.00 59.83  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 331 ? 138.940 173.599 160.127 1.00 69.12  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 331 ? 137.751 174.441 160.582 1.00 65.04  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 331 ? 137.012 173.825 161.751 1.00 67.51  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 331 ? 135.739 174.585 162.060 1.00 63.59  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 331 ? 136.000 176.001 162.415 1.00 66.41  ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 331 ? 138.354 174.479 157.899 1.00 65.02  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 331 ? 140.308 175.049 159.655 1.00 64.96  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 331 ? 138.594 172.805 159.689 1.00 66.41  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 331 ? 139.452 173.347 160.914 1.00 68.23  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 331 ? 138.074 175.314 160.860 1.00 66.30  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 331 ? 137.125 174.536 159.847 1.00 63.57  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 331 ? 136.771 172.911 161.531 1.00 66.67  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 331 ? 137.578 173.843 162.540 1.00 68.58  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 331 ? 135.160 174.571 161.280 1.00 63.27  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 331 ? 135.292 174.164 162.813 1.00 64.76  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 331 ? 135.243 176.395 162.672 1.00 66.00  ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 331 ? 136.587 176.044 163.085 1.00 66.67  ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 331 ? 136.329 176.439 161.712 1.00 65.69  ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 332 ? 140.825 173.090 157.291 1.00 69.22  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 332 ? 141.654 172.094 156.621 1.00 63.85  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 332 ? 142.749 172.705 155.752 1.00 65.39  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 332 ? 143.378 171.984 154.976 1.00 70.43  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 332 ? 140.766 171.194 155.766 1.00 65.88  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 332 ? 139.847 170.348 156.592 1.00 76.56  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 332 ? 140.290 169.634 157.486 1.00 86.99  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 332 ? 138.552 170.435 156.321 1.00 82.51  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 332 ? 140.211 173.405 156.776 1.00 68.77  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 332 ? 142.083 171.537 157.291 1.00 66.20  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 332 ? 140.219 171.751 155.187 1.00 68.54  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 332 ? 141.321 170.604 155.232 1.00 68.38  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 332 ? 138.274 170.949 155.689 1.00 77.20  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 332 ? 137.988 169.963 156.771 1.00 81.08  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 333 ? 142.967 174.015 155.849 1.00 63.88  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 333 ? 143.636 174.777 154.796 1.00 63.50  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 333 ? 144.905 174.119 154.246 1.00 60.46  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 333 ? 145.035 173.947 153.031 1.00 64.06  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 333 ? 143.952 176.181 155.316 1.00 63.10  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 333 ? 142.712 177.045 155.484 1.00 64.55  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 333 ? 143.000 178.414 156.069 1.00 63.75  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 333 ? 144.073 178.659 156.605 1.00 68.45  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 333 ? 142.027 179.306 155.987 1.00 61.68  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 333 ? 142.606 174.508 156.453 1.00 65.18  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 333 ? 143.020 174.876 154.052 1.00 65.03  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 333 ? 144.388 176.109 156.181 1.00 63.76  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 333 ? 144.543 176.626 154.685 1.00 62.93  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 333 ? 142.302 177.173 154.612 1.00 64.28  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 333 ? 142.089 176.591 156.075 1.00 64.54  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 333 ? 141.278 179.095 155.617 1.00 64.42  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 333 ? 142.129 180.089 156.332 1.00 62.16  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 334 ? 145.854 173.746 155.105 1.00 54.77  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 334 ? 147.100 173.177 154.583 1.00 60.81  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 334 ? 146.916 171.802 153.936 1.00 60.35  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 334 ? 147.664 171.459 153.015 1.00 61.09  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 334 ? 148.168 173.141 155.673 1.00 61.99  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 334 ? 149.579 172.988 155.111 1.00 60.59  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 334 ? 150.635 173.048 156.197 1.00 59.41  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 334 ? 152.023 172.856 155.628 1.00 63.52  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 334 ? 153.056 172.831 156.697 1.00 72.27  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 334 ? 145.830 173.861 155.958 1.00 57.58  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 334 ? 147.430 173.769 153.887 1.00 61.38  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 334 ? 148.139 173.976 156.169 1.00 60.68  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 334 ? 147.997 172.394 156.269 1.00 62.27  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 334 ? 149.654 172.127 154.667 1.00 61.65  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 334 ? 149.753 173.704 154.478 1.00 59.99  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 334 ? 150.603 173.920 156.623 1.00 60.31  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 334 ? 150.471 172.348 156.848 1.00 60.64  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 334 ? 152.061 172.009 155.153 1.00 62.86  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 334 ? 152.229 173.587 155.023 1.00 63.10  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 334 ? 153.021 173.585 157.171 1.00 69.50  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 334 ? 152.918 172.140 157.242 1.00 70.00  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 334 ? 153.868 172.757 156.336 1.00 70.85  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 335 ? 145.949 171.001 154.382 1.00 62.01  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 335 ? 145.689 169.731 153.702 1.00 62.01  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 335 ? 145.054 169.931 152.328 1.00 59.51  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 335 ? 145.261 169.107 151.434 1.00 60.82  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 335 ? 144.816 168.804 154.554 1.00 60.94  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 335 ? 143.460 169.253 154.540 1.00 64.13  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 335 ? 145.318 168.726 155.980 1.00 65.19  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 335 ? 145.409 171.190 155.025 1.00 62.74  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 335 ? 146.538 169.279 153.563 1.00 61.99  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 335 ? 144.854 167.909 154.177 1.00 60.55  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 335 ? 143.428 170.068 154.741 1.00 65.38  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 335 ? 144.808 168.059 156.469 1.00 64.70  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 335 ? 145.222 169.584 156.423 1.00 63.80  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 335 ? 146.254 168.465 155.986 1.00 65.03  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 336 ? 144.286 171.004 152.137 1.00 60.47  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 336 ? 143.807 171.350 150.799 1.00 60.21  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 336 ? 144.974 171.705 149.885 1.00 59.62  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 336 ? 145.082 171.197 148.764 1.00 61.52  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 336 ? 142.797 172.513 150.875 1.00 62.03  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 336 ? 141.616 172.154 151.775 1.00 63.88  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 336 ? 142.298 172.890 149.485 1.00 63.86  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 336 ? 140.589 173.254 151.912 1.00 56.92  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 336 ? 144.070 171.567 152.752 1.00 62.13  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 336 ? 143.351 170.583 150.416 1.00 60.94  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 336 ? 143.248 173.285 151.256 1.00 61.81  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 336 ? 141.167 171.377 151.403 1.00 62.60  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 336 ? 141.947 171.948 152.664 1.00 63.66  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 336 ? 141.714 173.663 149.553 1.00 62.96  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 336 ? 143.051 173.111 148.914 1.00 63.46  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 336 ? 141.808 172.140 149.109 1.00 62.86  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 336 ? 139.968 173.017 152.620 1.00 61.72  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 336 ? 140.108 173.352 151.074 1.00 58.74  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 336 ? 141.041 174.084 152.136 1.00 60.57  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 337 ? 145.859 172.585 150.345 1.00 60.88  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 337 ? 146.976 173.034 149.520 1.00 62.51  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 337 ? 147.962 171.913 149.218 1.00 60.45  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 337 ? 148.580 171.905 148.151 1.00 62.14  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 337 ? 147.680 174.197 150.209 1.00 63.27  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 337 ? 146.624 175.637 150.392 1.00 74.69  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 337 ? 145.791 172.990 151.102 1.00 62.02  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 337 ? 146.630 173.358 148.672 1.00 63.55  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 337 ? 147.962 173.917 151.096 1.00 62.39  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 337 ? 148.453 174.458 149.682 1.00 63.30  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 337 ? 145.854 175.388 151.279 1.00 65.72  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 338 ? 148.131 170.977 150.148 1.00 57.08  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 338 ? 149.033 169.849 149.936 1.00 59.07  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 338 ? 148.599 168.978 148.761 1.00 62.47  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 338 ? 149.432 168.544 147.959 1.00 63.16  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 338 ? 149.109 169.021 151.213 1.00 60.36  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 338 ? 150.106 167.887 151.171 1.00 63.59  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 338 ? 151.522 168.382 151.092 1.00 58.58  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 338 ? 152.020 169.000 152.025 1.00 54.55  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 338 ? 152.189 168.097 149.988 1.00 65.19  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 338 ? 147.779 171.005 150.933 1.00 59.63  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 338 ? 149.922 170.188 149.743 1.00 60.14  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 338 ? 149.360 169.607 151.946 1.00 59.89  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 338 ? 148.234 168.639 151.387 1.00 61.14  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 338 ? 150.018 167.362 151.983 1.00 62.29  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 338 ? 149.932 167.328 150.396 1.00 62.85  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 338 ? 151.811 167.649 149.357 1.00 63.52  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 338 ? 153.011 168.342 149.909 1.00 63.87  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 339 ? 147.304 168.700 148.650 1.00 60.32  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 339 ? 146.787 167.960 147.501 1.00 61.79  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 339 ? 146.946 168.724 146.189 1.00 62.08  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 339 ? 147.186 168.116 145.141 1.00 65.54  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 339 ? 145.318 167.633 147.753 1.00 63.15  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 339 ? 144.589 167.000 146.600 1.00 61.61  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 339 ? 143.213 166.555 147.001 1.00 63.70  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 339 ? 143.033 165.966 148.059 1.00 69.44  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 339 ? 142.230 166.822 146.157 1.00 68.78  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 339 ? 146.701 168.958 149.207 1.00 61.00  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 339 ? 147.270 167.122 147.417 1.00 61.23  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 339 ? 145.269 167.017 148.502 1.00 62.44  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 339 ? 144.853 168.455 147.978 1.00 62.91  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 339 ? 144.496 167.648 145.883 1.00 63.68  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 339 ? 145.084 166.224 146.290 1.00 61.45  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 339 ? 142.402 167.202 145.405 1.00 66.93  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 339 ? 141.442 166.514 146.307 1.00 67.68  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 340 ? 146.792 170.046 146.219 1.00 59.00  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 340 ? 147.034 170.868 145.034 1.00 61.26  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 340 ? 148.497 170.856 144.597 1.00 62.86  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 340 ? 148.790 170.823 143.398 1.00 61.22  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 340 ? 146.577 172.300 145.301 1.00 61.97  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 340 ? 146.574 170.494 146.921 1.00 60.83  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 340 ? 146.503 170.522 144.298 1.00 61.53  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 340 ? 145.639 172.289 145.554 1.00 61.51  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 340 ? 147.109 172.672 146.024 1.00 62.30  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 340 ? 146.696 172.829 144.496 1.00 61.40  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 341 ? 149.428 170.909 145.546 1.00 66.54  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 341 ? 150.846 170.839 145.200 1.00 66.21  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 341 ? 151.246 169.468 144.666 1.00 64.08  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 341 ? 152.000 169.375 143.693 1.00 64.78  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 341 ? 151.694 171.251 146.414 1.00 63.94  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 341 ? 153.159 170.935 146.189 1.00 65.30  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 341 ? 151.533 172.730 146.656 1.00 66.86  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 341 ? 149.266 171.013 146.386 1.00 64.52  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 341 ? 151.020 171.482 144.493 1.00 65.41  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 341 ? 151.389 170.774 147.203 1.00 63.37  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 341 ? 153.675 171.312 146.921 1.00 65.71  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 341 ? 153.445 171.326 145.348 1.00 66.80  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 341 ? 153.284 169.972 146.165 1.00 66.17  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 341 ? 152.110 172.998 147.389 1.00 65.94  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 341 ? 151.788 173.207 145.848 1.00 65.91  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 341 ? 150.607 172.921 146.875 1.00 64.90  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 342 ? 150.776 168.384 145.273 1.00 62.60  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 342 ? 151.149 167.080 144.734 1.00 65.41  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 342 ? 150.463 166.763 143.404 1.00 65.35  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 342 ? 150.995 165.958 142.635 1.00 65.27  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 342 ? 150.937 165.983 145.786 1.00 66.17  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 342 ? 149.490 165.706 146.082 1.00 82.47  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 342 ? 148.658 165.730 145.156 1.00 87.15  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 342 ? 149.185 165.443 147.264 1.00 92.96  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 342 ? 150.279 168.373 145.977 1.00 64.86  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 342 ? 152.102 167.099 144.553 1.00 68.04  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 342 ? 151.338 165.159 145.464 1.00 69.79  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 342 ? 151.369 166.254 146.613 1.00 68.25  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 343 ? 149.324 167.386 143.100 1.00 64.55  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 343 ? 148.803 167.359 141.732 1.00 63.70  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 343 ? 149.765 168.005 140.735 1.00 62.00  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 343 ? 149.976 167.480 139.638 1.00 59.21  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 343 ? 147.447 168.064 141.678 1.00 63.67  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 343 ? 146.554 167.465 142.620 1.00 67.09  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 343 ? 146.839 167.976 140.297 1.00 63.60  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 343 ? 148.834 167.815 143.663 1.00 65.69  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 343 ? 148.670 166.435 141.462 1.00 64.66  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 343 ? 147.563 169.002 141.900 1.00 64.27  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 343 ? 146.812 167.632 143.403 1.00 66.54  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 343 ? 145.901 168.227 140.332 1.00 63.77  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 343 ? 146.907 167.068 139.958 1.00 63.57  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 343 ? 147.300 168.576 139.689 1.00 64.63  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 344 ? 150.354 169.144 141.095 1.00 63.78  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 344 ? 151.336 169.799 140.232 1.00 62.18  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 344 ? 152.616 168.978 140.116 1.00 61.47  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 344 ? 153.204 168.879 139.036 1.00 61.82  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 344 ? 151.621 171.221 140.750 1.00 63.24  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 344 ? 152.718 171.882 139.944 1.00 68.49  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 344 ? 150.374 172.062 140.663 1.00 63.52  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 344 ? 150.225 169.539 141.850 1.00 63.97  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 344 ? 150.960 169.882 139.341 1.00 62.70  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 344 ? 151.900 171.180 141.679 1.00 63.75  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 344 ? 152.802 172.806 140.231 1.00 66.80  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 344 ? 152.484 171.851 139.002 1.00 67.28  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 344 ? 153.557 171.417 140.092 1.00 68.04  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 344 ? 149.660 171.638 141.165 1.00 63.71  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 344 ? 150.118 172.144 139.729 1.00 63.07  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 344 ? 150.561 172.942 141.029 1.00 63.32  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 345 ? 153.072 168.389 141.219 1.00 59.77  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 345 ? 154.215 167.479 141.170 1.00 60.51  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 345 ? 153.941 166.240 140.327 1.00 61.49  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 345 ? 154.826 165.766 139.609 1.00 60.51  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 345 ? 154.600 167.061 142.586 1.00 58.79  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 345 ? 155.179 168.143 143.486 1.00 58.87  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 345 ? 155.269 167.653 144.907 1.00 60.83  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 345 ? 156.553 168.532 142.999 1.00 63.81  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 345 ? 152.741 168.503 142.006 1.00 61.77  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 345 ? 154.971 167.942 140.775 1.00 61.05  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 345 ? 153.807 166.713 143.026 1.00 61.42  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 345 ? 155.264 166.354 142.524 1.00 59.73  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 345 ? 154.607 168.929 143.462 1.00 62.08  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 345 ? 154.379 167.418 145.218 1.00 62.18  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 345 ? 155.848 166.874 144.938 1.00 60.53  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 345 ? 155.636 168.361 145.461 1.00 61.40  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 345 ? 156.931 169.184 143.612 1.00 66.00  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 345 ? 156.484 168.916 142.111 1.00 64.36  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 345 ? 157.114 167.739 142.975 1.00 60.86  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 346 ? 152.731 165.693 140.413 1.00 59.57  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 346 ? 152.380 164.525 139.608 1.00 62.38  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 346 ? 152.452 164.804 138.110 1.00 63.27  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 346 ? 153.000 164.000 137.348 1.00 65.34  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 346 ? 150.983 164.040 139.993 1.00 65.13  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 346 ? 152.121 165.942 140.965 1.00 61.25  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 346 ? 153.005 163.809 139.805 1.00 62.80  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 346 ? 150.986 163.786 140.931 1.00 64.77  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 346 ? 150.345 164.757 139.847 1.00 63.03  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 346 ? 150.751 163.272 139.446 1.00 64.51  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 347 ? 151.916 165.937 137.663 1.00 64.47  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 347 ? 152.000 166.273 136.244 1.00 64.28  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 347 ? 153.442 166.404 135.760 1.00 63.43  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 347 ? 153.778 165.929 134.673 1.00 63.05  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 347 ? 151.209 167.547 135.950 1.00 66.71  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 347 ? 151.337 168.001 134.511 1.00 67.06  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 347 ? 150.263 168.991 134.113 1.00 70.88  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 347 ? 150.645 169.727 132.842 1.00 81.00  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 347 ? 151.105 168.811 131.758 1.00 86.91  ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 347 ? 151.485 166.504 138.148 1.00 63.64  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 347 ? 151.589 165.556 135.734 1.00 63.90  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 347 ? 150.268 167.378 136.126 1.00 67.00  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 347 ? 151.527 168.263 136.525 1.00 65.84  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 347 ? 152.198 168.435 134.394 1.00 68.05  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 347 ? 151.269 167.229 133.927 1.00 67.81  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 347 ? 149.432 168.515 133.949 1.00 71.12  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 347 ? 150.142 169.645 134.821 1.00 70.99  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 347 ? 149.871 170.212 132.512 1.00 79.77  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 347 ? 151.365 170.349 133.038 1.00 79.67  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 347 ? 151.894 168.457 131.974 1.00 82.81  ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 347 ? 151.196 169.265 130.995 1.00 87.15  ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 347 ? 150.516 168.155 131.636 1.00 82.16  ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 348 ? 154.304 167.054 136.537 1.00 65.15  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 348 ? 155.717 167.125 136.166 1.00 63.57  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 348 ? 156.360 165.746 136.018 1.00 63.40  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 348 ? 157.194 165.547 135.131 1.00 67.29  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 348 ? 156.480 167.977 137.180 1.00 64.64  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 348 ? 156.233 169.466 136.986 1.00 68.56  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 348 ? 156.863 170.345 138.055 1.00 69.21  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 348 ? 158.354 170.126 138.189 1.00 71.39  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 348 ? 158.985 171.210 138.996 1.00 78.73  ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 348 ? 154.101 167.460 137.269 1.00 64.29  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 348 ? 155.787 167.569 135.306 1.00 63.82  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 348 ? 156.194 167.739 138.078 1.00 64.89  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 348 ? 157.432 167.812 137.081 1.00 64.26  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 348 ? 156.603 169.733 136.128 1.00 67.91  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 348 ? 155.276 169.628 136.995 1.00 67.25  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 348 ? 156.718 171.277 137.821 1.00 70.17  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 348 ? 156.449 170.152 138.913 1.00 68.88  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 348 ? 158.515 169.281 138.639 1.00 71.06  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 348 ? 158.761 170.124 137.308 1.00 71.09  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 348 ? 159.840 171.019 139.154 1.00 77.77  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 348 ? 158.560 171.301 139.774 1.00 78.08  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 348 ? 158.939 171.983 138.554 1.00 78.04  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 349 ? 156.000 164.782 136.868 1.00 62.78  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 349 ? 156.545 163.431 136.711 1.00 63.77  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 349 ? 155.965 162.682 135.513 1.00 62.59  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 349 ? 156.694 161.955 134.835 1.00 63.51  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 349 ? 156.361 162.617 137.989 1.00 66.58  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 349 ? 157.215 163.137 139.124 1.00 74.99  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 349 ? 157.948 162.021 139.852 1.00 72.16  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 349 ? 158.912 161.350 138.989 1.00 72.02  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 349 ? 159.287 160.086 139.117 1.00 76.09  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 349 ? 158.919 159.359 140.158 1.00 80.77  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 349 ? 160.039 159.532 138.171 1.00 72.16  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 349 ? 155.457 164.882 137.529 1.00 63.80  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 349 ? 157.500 163.506 136.557 1.00 65.25  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 349 ? 155.431 162.665 138.266 1.00 66.06  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 349 ? 156.608 161.693 137.819 1.00 66.24  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 349 ? 157.880 163.750 138.768 1.00 71.57  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 349 ? 156.650 163.597 139.766 1.00 71.21  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 349 ? 158.432 162.400 140.605 1.00 73.22  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 349 ? 157.300 161.370 140.165 1.00 71.61  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 349 ? 159.212 161.787 138.309 1.00 72.08  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 349 ? 158.347 159.734 140.682 1.00 78.03  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 349 ? 158.881 158.530 140.157 1.00 79.34  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 349 ? 160.231 158.693 138.215 1.00 72.36  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 349 ? 160.304 159.999 137.499 1.00 72.98  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 350 ? 154.672 162.831 135.228 1.00 63.71  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 350 ? 154.125 162.218 134.016 1.00 65.23  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 350 ? 154.794 162.797 132.776 1.00 65.03  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 350 ? 155.175 162.064 131.858 1.00 64.32  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 350 ? 152.596 162.391 133.964 1.00 64.56  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 350 ? 152.034 161.911 132.639 1.00 62.98  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 350 ? 151.943 161.614 135.078 1.00 70.12  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 350 ? 154.109 163.287 135.694 1.00 64.50  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 350 ? 154.313 161.265 134.035 1.00 65.00  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 350 ? 152.371 163.329 134.071 1.00 64.92  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 350 ? 151.064 161.958 132.678 1.00 63.91  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 350 ? 152.356 162.479 131.920 1.00 63.89  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 350 ? 152.308 160.992 132.489 1.00 63.49  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 350 ? 152.306 161.901 135.930 1.00 67.92  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 350 ? 150.986 161.777 135.050 1.00 69.16  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 350 ? 152.116 160.667 134.942 1.00 67.26  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 351 ? 154.944 164.117 132.730 1.00 65.08  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 351 ? 155.610 164.756 131.599 1.00 63.30  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 351 ? 157.054 164.296 131.448 1.00 62.05  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 351 ? 157.511 164.006 130.339 1.00 63.70  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 351 ? 155.558 166.271 131.763 1.00 65.12  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 351 ? 154.168 166.823 131.579 1.00 77.72  ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 351 ? 153.316 166.106 131.020 1.00 81.92  ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 351 ? 153.923 167.973 131.993 1.00 85.19  ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 351 ? 154.629 164.664 133.316 1.00 66.06  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 351 ? 155.138 164.525 130.782 1.00 66.01  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 351 ? 155.858 166.504 132.657 1.00 66.50  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 351 ? 156.135 166.684 131.100 1.00 67.48  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 352 ? 157.781 164.210 132.557 1.00 61.91  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 352 ? 159.170 163.770 132.521 1.00 61.04  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 352 ? 159.345 162.399 131.869 1.00 61.02  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 352 ? 160.304 162.187 131.121 1.00 65.74  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 352 ? 159.724 163.762 133.945 1.00 62.63  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 352 ? 161.064 163.320 133.972 1.00 66.73  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 352 ? 157.503 164.444 133.338 1.00 63.76  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 352 ? 159.687 164.410 132.006 1.00 62.03  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 352 ? 159.682 164.665 134.301 1.00 62.57  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 352 ? 159.183 163.168 134.490 1.00 63.30  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 352 ? 161.569 163.919 133.667 1.00 65.96  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 353 ? 158.435 161.460 132.116 1.00 62.02  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 353 ? 158.564 160.132 131.519 1.00 60.94  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 353 ? 158.010 159.999 130.100 1.00 60.72  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 353 ? 158.379 159.042 129.415 1.00 64.79  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 353 ? 157.891 159.094 132.422 1.00 60.15  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 353 ? 158.435 158.979 133.848 1.00 63.77  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 353 ? 157.787 157.818 134.557 1.00 64.86  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 353 ? 159.937 158.791 133.857 1.00 64.51  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 353 ? 157.752 161.560 132.631 1.00 63.19  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 353 ? 159.507 159.908 131.471 1.00 61.97  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 353 ? 156.948 159.315 132.492 1.00 61.99  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 353 ? 157.985 158.221 132.007 1.00 59.99  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 353 ? 158.229 159.792 134.339 1.00 64.23  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 353 ? 156.823 157.918 134.512 1.00 63.15  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 353 ? 158.056 156.991 134.124 1.00 64.40  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 353 ? 158.075 157.815 135.484 1.00 66.07  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 353 ? 160.227 158.617 134.767 1.00 64.53  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 353 ? 160.163 158.035 133.291 1.00 63.45  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 353 ? 160.367 159.596 133.525 1.00 64.00  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 354 ? 157.136 160.892 129.634 1.00 62.17  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 354 ? 156.430 160.646 128.380 1.00 61.94  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 354 ? 156.670 161.653 127.250 1.00 62.75  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 354 ? 156.418 161.304 126.095 1.00 61.39  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 354 ? 154.923 160.511 128.652 1.00 57.15  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 354 ? 154.636 159.330 129.575 1.00 55.82  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 354 ? 153.171 159.000 129.705 1.00 58.37  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 354 ? 152.326 159.602 129.053 1.00 63.83  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 354 ? 152.862 158.027 130.548 1.00 63.83  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 354 ? 156.835 161.555 130.091 1.00 62.22  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 354 ? 156.717 159.786 128.034 1.00 61.64  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 354 ? 154.599 161.319 129.084 1.00 59.93  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 354 ? 154.453 160.366 127.815 1.00 58.32  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 354 ? 155.085 158.544 129.223 1.00 57.86  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 354 ? 154.976 159.531 130.462 1.00 59.25  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 354 ? 153.483 157.645 131.008 1.00 62.63  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 354 ? 152.038 157.838 130.708 1.00 63.18  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 355 ? 157.135 162.868 127.529 1.00 62.41  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 355 ? 157.333 163.862 126.473 1.00 60.37  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 355 ? 158.478 163.495 125.532 1.00 61.84  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 355 ? 159.477 162.900 125.935 1.00 68.09  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 355 ? 157.621 165.234 127.075 1.00 61.77  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 355 ? 156.475 165.980 127.741 1.00 63.74  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 355 ? 156.978 167.292 128.284 1.00 65.37  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 355 ? 155.363 166.233 126.753 1.00 60.35  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 355 ? 157.336 163.143 128.320 1.00 62.50  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 355 ? 156.523 163.925 125.942 1.00 60.93  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 355 ? 158.318 165.127 127.743 1.00 62.79  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 355 ? 157.954 165.807 126.364 1.00 62.16  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 355 ? 156.124 165.452 128.477 1.00 65.22  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 355 ? 156.240 167.763 128.702 1.00 66.77  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 355 ? 157.338 167.821 127.553 1.00 63.86  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 355 ? 157.672 167.117 128.940 1.00 66.38  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 355 ? 154.695 166.799 127.173 1.00 62.02  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 355 ? 154.962 165.387 126.495 1.00 61.31  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 355 ? 155.730 166.679 125.972 1.00 60.12  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 356 ? 158.326 163.876 124.263 1.00 61.65  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 356 ? 159.442 163.883 123.325 1.00 58.89  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 356 ? 160.356 165.082 123.575 1.00 59.08  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 356 ? 159.947 166.108 124.119 1.00 61.24  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 356 ? 158.950 163.895 121.872 1.00 58.23  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 356 ? 158.143 165.050 121.631 1.00 60.58  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 356 ? 158.146 162.655 121.557 1.00 60.63  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 356 ? 157.622 164.270 123.967 1.00 61.50  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 356 ? 159.966 163.075 123.453 1.00 60.01  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 356 ? 159.717 163.915 121.276 1.00 58.65  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 356 ? 157.772 164.985 120.878 1.00 59.80  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 356 ? 157.909 162.648 120.615 1.00 59.30  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 356 ? 157.332 162.642 122.085 1.00 61.71  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 356 ? 158.667 161.860 121.754 1.00 60.64  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 357 ? 161.618 164.930 123.168 1.00 56.70  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 357 ? 162.622 165.969 123.387 1.00 59.15  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 357 ? 162.208 167.298 122.767 1.00 58.58  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 357 ? 162.550 168.365 123.285 1.00 54.50  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 357 ? 163.957 165.521 122.782 1.00 60.87  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 357 ? 164.560 164.246 123.366 1.00 59.65  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 357 ? 165.343 164.439 124.658 1.00 58.88  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 357 ? 166.610 165.128 124.439 1.00 56.87  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 357 ? 167.507 165.372 125.384 1.00 57.88  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 357 ? 167.356 164.921 126.615 1.00 59.09  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 357 ? 168.596 166.069 125.081 1.00 58.29  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 357 ? 161.915 164.232 122.760 1.00 57.74  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 357 ? 162.747 166.103 124.340 1.00 59.01  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 357 ? 163.826 165.370 121.832 1.00 61.41  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 357 ? 164.606 166.234 122.906 1.00 59.03  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 357 ? 163.845 163.615 123.545 1.00 58.81  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 357 ? 165.170 163.868 122.711 1.00 59.73  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 357 ? 164.813 164.967 125.276 1.00 58.82  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 357 ? 165.536 163.569 125.043 1.00 58.42  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 357 ? 166.777 165.418 123.645 1.00 56.96  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 357 ? 166.667 164.449 126.821 1.00 59.38  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 357 ? 167.956 165.090 127.210 1.00 58.16  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 357 ? 168.685 166.398 124.291 1.00 59.36  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 357 ? 169.148 166.296 125.699 1.00 56.67  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 358 ? 161.480 167.246 121.657 1.00 60.82  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 358 ? 160.992 168.453 121.000 1.00 60.68  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 358 ? 159.968 169.211 121.838 1.00 60.21  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 358 ? 160.000 170.442 121.897 1.00 59.80  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 358 ? 160.395 168.061 119.654 1.00 58.19  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 358 ? 159.932 169.207 118.816 1.00 65.15  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 358 ? 159.575 168.760 117.425 1.00 82.71  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 358 ? 158.781 167.805 117.301 1.00 89.61  ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 358 ? 160.089 169.352 116.453 1.00 96.54  ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 358 ? 161.269 166.517 121.252 1.00 60.71  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 358 ? 161.740 169.050 120.833 1.00 61.58  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 358 ? 161.071 167.584 119.146 1.00 61.55  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 358 ? 159.633 167.479 119.809 1.00 61.50  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 358 ? 159.141 169.601 119.219 1.00 66.87  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 358 ? 160.641 169.868 118.752 1.00 68.70  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 359 ? 159.065 168.501 122.507 1.00 62.03  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 359 ? 158.055 169.169 123.321 1.00 60.29  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 359 ? 158.645 169.753 124.599 1.00 56.26  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 359 ? 158.192 170.806 125.055 1.00 60.51  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 359 ? 156.908 168.199 123.609 1.00 61.11  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 359 ? 156.046 167.947 122.367 1.00 61.19  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 359 ? 155.232 166.671 122.429 1.00 61.37  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 359 ? 155.054 166.082 123.487 1.00 67.48  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 359 ? 154.746 166.230 121.280 1.00 61.38  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 359 ? 159.035 167.641 122.528 1.00 61.03  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 359 ? 157.686 169.908 122.811 1.00 60.87  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 359 ? 157.276 167.348 123.899 1.00 61.50  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 359 ? 156.338 168.569 124.303 1.00 59.96  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 359 ? 155.429 168.689 122.260 1.00 59.12  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 359 ? 156.627 167.891 121.591 1.00 62.85  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 359 ? 154.895 166.667 120.553 1.00 62.68  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 359 ? 154.282 165.505 121.259 1.00 61.54  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 360 ? 159.660 169.107 125.175 1.00 58.76  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 360 ? 160.389 169.713 126.287 1.00 58.88  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 360 ? 161.028 171.045 125.900 1.00 55.36  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 360 ? 160.984 172.006 126.674 1.00 49.90  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 360 ? 161.447 168.737 126.814 1.00 55.81  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 360 ? 160.849 167.497 127.458 1.00 62.09  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 360 ? 161.979 166.485 128.438 1.00 67.07  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 360 ? 162.950 165.705 127.165 1.00 67.97  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 360 ? 159.960 168.341 124.921 1.00 59.59  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 360 ? 159.763 169.876 127.011 1.00 58.86  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 360 ? 162.010 168.450 126.076 1.00 57.36  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 360 ? 161.987 169.189 127.483 1.00 56.29  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 360 ? 160.131 167.778 128.049 1.00 62.29  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 360 ? 160.484 166.931 126.757 1.00 61.57  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 360 ? 163.576 165.088 127.579 1.00 65.11  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 360 ? 163.432 166.385 126.668 1.00 64.26  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 360 ? 162.355 165.217 126.571 1.00 63.92  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 361 ? 161.654 171.120 124.726 1.00 59.23  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 361 ? 162.228 172.388 124.277 1.00 58.07  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 361 ? 161.158 173.407 123.887 1.00 57.38  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 361 ? 161.313 174.602 124.155 1.00 61.03  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 361 ? 163.206 172.141 123.126 1.00 57.16  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 361 ? 164.020 173.357 122.675 1.00 57.54  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 361 ? 164.866 173.920 123.795 1.00 59.25  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 361 ? 164.927 172.971 121.535 1.00 57.70  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 361 ? 161.785 170.455 124.194 1.00 58.74  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 361 ? 162.734 172.769 125.013 1.00 57.75  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 361 ? 163.838 171.458 123.405 1.00 57.32  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 361 ? 162.705 171.822 122.358 1.00 57.55  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 361 ? 163.418 174.052 122.363 1.00 58.21  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 361 ? 165.456 174.601 123.431 1.00 57.63  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 361 ? 165.390 173.206 124.191 1.00 59.00  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 361 ? 164.283 174.317 124.463 1.00 57.84  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 361 ? 165.400 173.762 121.228 1.00 57.22  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 361 ? 165.565 172.309 121.850 1.00 56.80  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 361 ? 164.395 172.603 120.811 1.00 58.39  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 362 ? 160.075 172.965 123.249 1.00 57.92  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 362 ? 158.984 173.878 122.908 1.00 60.04  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 362 ? 158.311 174.465 124.148 1.00 55.93  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 362 ? 157.909 175.632 124.142 1.00 54.85  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 362 ? 157.965 173.150 122.029 1.00 63.13  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 362 ? 158.610 172.707 120.832 1.00 68.02  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 362 ? 156.807 174.048 121.653 1.00 62.31  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 362 ? 159.958 172.153 122.989 1.00 58.87  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 362 ? 159.344 174.618 122.392 1.00 60.06  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 362 ? 157.614 172.382 122.508 1.00 61.37  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 362 ? 159.087 172.035 120.997 1.00 64.30  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 362 ? 156.248 173.601 120.995 1.00 61.16  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 362 ? 157.139 174.875 121.267 1.00 62.78  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 362 ? 156.268 174.255 122.432 1.00 60.89  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 363 ? 158.203 173.682 125.224 1.00 58.09  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 363 ? 157.757 174.211 126.514 1.00 55.69  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 363 ? 158.670 175.314 127.033 1.00 56.33  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 363 ? 158.200 176.345 127.520 1.00 57.90  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 363 ? 157.697 173.087 127.551 1.00 54.72  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 363 ? 156.448 172.257 127.449 1.00 60.32  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 363 ? 155.629 172.449 126.560 1.00 63.25  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 363 ? 156.287 171.330 128.381 1.00 62.17  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 363 ? 158.396 172.843 125.235 1.00 59.24  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 363 ? 156.864 174.582 126.416 1.00 57.15  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 363 ? 158.460 172.500 127.427 1.00 56.93  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 363 ? 157.721 173.478 128.440 1.00 54.86  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 363 ? 156.880 171.230 128.997 1.00 59.43  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 363 ? 155.581 170.835 128.378 1.00 63.20  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 364 ? 159.979 175.102 126.965 1.00 56.98  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 364 ? 160.924 176.082 127.490 1.00 60.08  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 364 ? 160.906 177.382 126.689 1.00 57.28  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 364 ? 161.061 178.463 127.266 1.00 55.07  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 364 ? 162.318 175.454 127.520 1.00 61.49  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 364 ? 163.293 176.043 128.525 1.00 58.99  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 364 ? 162.782 175.891 129.935 1.00 59.29  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 364 ? 163.824 176.048 130.942 1.00 66.58  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 364 ? 164.366 177.202 131.297 1.00 66.96  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 364 ? 164.054 178.329 130.687 1.00 67.11  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 364 ? 165.268 177.219 132.271 1.00 66.68  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 364 ? 160.343 174.400 126.624 1.00 57.02  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 364 ? 160.668 176.296 128.401 1.00 59.43  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 364 ? 162.219 174.512 127.738 1.00 59.29  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 364 ? 162.717 175.538 126.639 1.00 60.20  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 364 ? 164.139 175.571 128.461 1.00 60.04  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 364 ? 163.419 176.988 128.340 1.00 59.94  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 364 ? 162.105 176.567 130.101 1.00 60.50  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 364 ? 162.396 175.006 130.040 1.00 59.79  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 364 ? 164.017 175.358 131.420 1.00 66.57  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 364 ? 163.513 178.318 130.018 1.00 63.99  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 364 ? 164.488 179.048 130.866 1.00 68.09  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 364 ? 165.453 176.493 132.697 1.00 66.53  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 364 ? 165.621 177.964 132.521 1.00 66.58  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 365 ? 160.679 177.304 125.377 1.00 58.58  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 365 ? 160.435 178.504 124.576 1.00 59.33  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 365 ? 159.141 179.228 124.954 1.00 57.23  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 365 ? 159.120 180.460 125.001 1.00 58.24  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 365 ? 160.398 178.148 123.088 1.00 63.66  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 365 ? 161.751 177.992 122.435 1.00 59.99  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 365 ? 162.923 177.963 123.161 1.00 59.03  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 365 ? 161.830 177.884 121.059 1.00 60.39  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 365 ? 164.140 177.819 122.522 1.00 60.42  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 365 ? 163.039 177.747 120.423 1.00 59.38  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 365 ? 164.192 177.711 121.152 1.00 58.12  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 365 ? 160.651 176.567 124.932 1.00 58.54  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 365 ? 161.160 179.132 124.722 1.00 58.75  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 365 ? 159.923 177.307 122.982 1.00 60.59  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 365 ? 159.926 178.851 122.613 1.00 61.91  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 365 ? 162.899 178.026 124.090 1.00 59.39  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 365 ? 161.048 177.905 120.553 1.00 60.31  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 365 ? 164.929 177.798 123.017 1.00 59.96  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 365 ? 163.071 177.678 119.494 1.00 59.61  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 365 ? 165.014 177.630 120.719 1.00 58.17  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 366 ? 158.048 178.503 125.195 1.00 58.17  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 366 ? 156.839 179.145 125.715 1.00 57.52  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 366 ? 157.089 179.896 127.020 1.00 59.23  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 366 ? 156.649 181.038 127.176 1.00 55.86  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 366 ? 155.727 178.114 125.919 1.00 58.54  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 366 ? 154.891 177.896 124.680 1.00 59.10  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 366 ? 153.967 178.654 124.406 1.00 58.68  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 366 ? 155.195 176.849 123.933 1.00 62.88  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 366 ? 157.997 177.648 125.114 1.00 58.51  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 366 ? 156.524 179.791 125.061 1.00 57.00  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 366 ? 156.121 177.263 126.173 1.00 58.52  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 366 ? 155.134 178.426 126.623 1.00 58.02  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 366 ? 155.847 176.334 124.157 1.00 60.75  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 366 ? 154.738 176.684 123.222 1.00 61.45  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 367 ? 157.790 179.272 127.970 1.00 61.30  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 367 ? 158.093 179.941 129.237 1.00 59.46  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 367 ? 158.935 181.198 129.063 1.00 58.01  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 367 ? 158.730 182.186 129.773 1.00 57.14  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 367 ? 158.824 178.990 130.184 1.00 62.57  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 367 ? 157.923 177.937 130.768 1.00 71.22  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 367 ? 156.690 178.081 130.674 1.00 81.88  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 367 ? 158.449 176.963 131.338 1.00 70.69  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 367 ? 158.066 178.459 127.920 1.00 60.73  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 367 ? 157.259 180.204 129.660 1.00 61.48  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 367 ? 159.534 178.543 129.697 1.00 62.64  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 367 ? 159.198 179.504 130.919 1.00 61.87  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 368 ? 159.895 181.182 128.142 1.00 60.87  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 368 ? 160.680 182.387 127.887 1.00 60.70  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 368 ? 159.854 183.486 127.236 1.00 58.53  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 368 ? 159.967 184.655 127.615 1.00 55.60  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 368 ? 161.896 182.047 127.026 1.00 61.00  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 368 ? 163.015 181.275 127.725 1.00 65.28  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 368 ? 164.130 181.001 126.748 1.00 67.20  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 368 ? 163.560 182.035 128.918 1.00 63.70  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 368 ? 160.098 180.505 127.650 1.00 59.95  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 368 ? 160.997 182.735 128.735 1.00 60.56  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 368 ? 161.598 181.509 126.274 1.00 60.37  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 368 ? 162.279 182.876 126.696 1.00 60.61  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 368 ? 162.669 180.425 128.042 1.00 62.47  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 368 ? 164.837 180.518 127.206 1.00 66.51  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 368 ? 163.784 180.466 126.015 1.00 64.98  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 368 ? 164.470 181.846 126.411 1.00 65.49  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 368 ? 162.883 182.083 129.611 1.00 62.50  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 368 ? 163.808 182.930 128.633 1.00 63.07  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 368 ? 164.344 181.571 129.256 1.00 63.19  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 369 ? 159.020 183.135 126.260 1.00 59.96  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 369 ? 158.165 184.128 125.618 1.00 59.87  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 369 ? 157.204 184.808 126.596 1.00 60.51  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 369 ? 156.923 186.000 126.451 1.00 62.36  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 369 ? 157.401 183.474 124.466 1.00 61.61  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 369 ? 158.235 183.142 123.226 1.00 62.01  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 369 ? 157.467 182.278 122.255 1.00 65.70  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 369 ? 158.654 184.411 122.521 1.00 64.24  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 369 ? 158.930 182.334 125.957 1.00 59.94  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 369 ? 158.729 184.823 125.242 1.00 59.95  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 369 ? 157.014 182.642 124.786 1.00 60.76  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 369 ? 156.689 184.073 124.186 1.00 61.62  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 369 ? 159.038 182.665 123.494 1.00 61.34  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 369 ? 157.197 181.461 122.705 1.00 64.65  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 369 ? 156.685 182.763 121.946 1.00 64.73  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 369 ? 158.044 182.065 121.503 1.00 64.24  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 369 ? 159.122 184.176 121.702 1.00 62.89  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 369 ? 159.240 184.925 123.098 1.00 63.00  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 369 ? 157.860 184.931 122.309 1.00 63.82  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 370 ? 156.699 184.087 127.600 1.00 62.25  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 370 ? 155.886 184.736 128.635 1.00 61.49  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 370 ? 156.646 185.805 129.417 1.00 62.52  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 370 ? 156.089 186.864 129.723 1.00 62.07  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 370 ? 155.336 183.704 129.617 1.00 65.00  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 370 ? 154.208 182.891 129.042 1.00 68.74  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 370 ? 153.857 183.100 127.865 1.00 71.14  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 370 ? 153.655 182.053 129.783 1.00 69.25  ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 370 ? 156.791 183.236 127.692 1.00 61.85  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 370 ? 155.129 185.170 128.209 1.00 61.85  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 370 ? 156.049 183.095 129.872 1.00 63.76  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 370 ? 155.001 184.166 130.403 1.00 64.68  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 371 ? 157.907 185.552 129.761 1.00 63.40  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 371 ? 158.716 186.592 130.392 1.00 63.54  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 371 ? 158.885 187.802 129.482 1.00 61.77  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 371 ? 158.772 188.947 129.932 1.00 57.45  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 371 ? 160.083 186.031 130.783 1.00 64.50  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 371 ? 160.057 185.047 131.930 1.00 61.83  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 371 ? 161.400 184.352 132.080 1.00 66.51  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 371 ? 162.484 185.297 132.310 1.00 67.42  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 371 ? 163.770 184.975 132.329 1.00 71.28  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 371 ? 164.173 183.724 132.198 1.00 69.98  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 371 ? 164.675 185.932 132.501 1.00 76.82  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 371 ? 158.312 184.802 129.637 1.00 62.06  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 371 ? 158.273 186.889 131.203 1.00 62.26  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 371 ? 160.467 185.580 130.014 1.00 63.72  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 371 ? 160.656 186.771 131.045 1.00 63.96  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 371 ? 159.863 185.519 132.756 1.00 62.79  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 371 ? 159.380 184.372 131.760 1.00 61.70  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 371 ? 161.362 183.745 132.838 1.00 66.01  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 371 ? 161.596 183.857 131.268 1.00 65.70  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 371 ? 162.276 186.118 132.461 1.00 67.40  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 371 ? 163.601 183.091 132.085 1.00 68.48  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 371 ? 165.016 183.544 132.213 1.00 71.37  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 371 ? 164.426 186.751 132.594 1.00 75.34  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 371 ? 165.513 185.731 132.522 1.00 76.03  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 372 ? 159.156 187.564 128.201 1.00 64.37  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 372 ? 159.383 188.648 127.251 1.00 62.29  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 372 ? 158.161 189.547 127.089 1.00 61.82  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 372 ? 158.293 190.772 127.004 1.00 64.65  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 372 ? 159.794 188.056 125.905 1.00 64.61  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 372 ? 161.183 187.466 125.897 1.00 62.77  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 372 ? 161.604 186.657 124.347 1.00 69.83  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 372 ? 161.497 188.019 123.198 1.00 70.50  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 372 ? 159.239 186.776 127.864 1.00 62.98  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 372 ? 160.123 189.191 127.571 1.00 62.34  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 372 ? 159.169 187.351 125.668 1.00 63.55  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 372 ? 159.764 188.759 125.235 1.00 64.64  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 372 ? 161.827 188.179 126.046 1.00 63.68  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 372 ? 161.251 186.808 126.608 1.00 62.06  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 372 ? 161.782 187.712 122.321 1.00 70.80  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 372 ? 160.579 188.330 123.155 1.00 67.78  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 372 ? 162.079 188.735 123.499 1.00 71.23  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 373 ? 156.966 188.964 127.035 1.00 62.29  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 373 ? 155.751 189.767 126.916 1.00 62.91  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 373 ? 155.567 190.733 128.081 1.00 64.73  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 373 ? 155.031 191.830 127.896 1.00 62.53  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 373 ? 154.539 188.848 126.819 1.00 63.36  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 373 ? 154.528 188.042 125.552 1.00 68.51  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 373 ? 155.210 188.440 124.591 1.00 69.68  ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 373 ? 153.832 187.009 125.513 1.00 75.65  ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 373 ? 156.837 188.113 127.018 1.00 63.23  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 373 ? 155.797 190.291 126.100 1.00 63.28  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 373 ? 154.547 188.230 127.568 1.00 63.97  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 373 ? 153.729 189.384 126.839 1.00 64.61  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 374 ? 155.998 190.350 129.280 1.00 65.81  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 374 ? 155.968 191.261 130.422 1.00 65.58  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 374 ? 157.008 192.364 130.264 1.00 67.04  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 374 ? 156.713 193.551 130.431 1.00 71.22  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 374 ? 156.176 190.471 131.728 1.00 69.00  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 374 ? 155.024 189.495 131.954 1.00 69.17  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 374 ? 156.298 191.398 132.927 1.00 68.97  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 374 ? 155.305 188.473 133.036 1.00 72.75  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 374 ? 156.348 189.582 129.448 1.00 65.00  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 374 ? 155.093 191.681 130.466 1.00 65.38  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 374 ? 156.998 189.961 131.649 1.00 66.79  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 374 ? 154.233 189.995 132.216 1.00 69.32  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 374 ? 154.849 189.012 131.130 1.00 66.47  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 374 ? 156.417 190.860 133.728 1.00 66.55  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 374 ? 157.066 191.981 132.816 1.00 68.56  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 374 ? 155.486 191.925 133.006 1.00 69.59  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 374 ? 154.609 187.796 133.019 1.00 72.59  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 374 ? 156.168 188.061 132.864 1.00 69.98  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 374 ? 155.315 188.914 133.900 1.00 70.23  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 375 ? 158.238 191.987 129.940 1.00 68.37  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 375 ? 159.347 192.935 129.899 1.00 66.83  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 375 ? 159.153 194.008 128.833 1.00 65.96  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 375 ? 159.382 195.194 129.084 1.00 62.83  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 375 ? 160.634 192.164 129.629 1.00 67.43  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 375 ? 161.076 191.287 130.765 1.00 65.89  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 375 ? 162.194 190.009 130.184 1.00 69.13  ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 375 ? 163.464 190.996 129.411 1.00 72.20  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 375 ? 158.470 191.169 129.805 1.00 66.78  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 375 ? 159.430 193.364 130.766 1.00 64.70  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 375 ? 160.497 191.598 128.851 1.00 66.49  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 375 ? 161.345 192.800 129.448 1.00 66.88  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 375 ? 161.541 191.825 131.425 1.00 66.16  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 375 ? 160.300 190.858 131.162 1.00 66.37  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 375 ? 164.194 190.412 129.148 1.00 74.36  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 375 ? 163.094 191.435 128.628 1.00 69.94  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 375 ? 163.783 191.656 130.047 1.00 72.62  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 376 ? 158.744 193.612 127.634 1.00 68.87  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 376 ? 158.667 194.513 126.492 1.00 67.68  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 376 ? 157.248 194.976 126.201 1.00 70.81  ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 376 ? 157.025 195.666 125.203 1.00 68.01  ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 376 ? 159.263 193.830 125.253 1.00 66.83  ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 376 ? 160.685 193.377 125.435 1.00 64.31  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 376 ? 161.677 194.280 125.757 1.00 69.70  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 376 ? 161.031 192.051 125.282 1.00 64.09  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 376 ? 162.986 193.865 125.924 1.00 67.71  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 376 ? 162.339 191.637 125.454 1.00 62.72  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 376 ? 163.311 192.545 125.771 1.00 60.16  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 376 ? 158.581 192.791 127.436 1.00 67.15  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 376 ? 159.201 195.303 126.675 1.00 66.35  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 376 ? 158.729 193.047 125.042 1.00 65.70  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 376 ? 159.243 194.452 124.507 1.00 66.77  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 376 ? 161.465 195.182 125.857 1.00 68.69  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 376 ? 160.375 191.423 125.074 1.00 65.48  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 376 ? 163.648 194.486 126.134 1.00 68.23  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 376 ? 162.561 190.737 125.353 1.00 64.41  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 376 ? 164.193 192.266 125.885 1.00 61.23  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 377 ? 156.287 194.594 127.033 1.00 80.10  ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 377 ? 154.952 195.148 126.990 1.00 86.77  ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 377 ? 154.861 196.477 127.723 1.00 91.01  ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 377 ? 155.859 197.107 128.075 1.00 88.94  ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 377 ? 156.395 194.004 127.650 1.00 74.21  ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 377 ? 154.685 195.285 126.066 1.00 81.91  ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 377 ? 154.330 194.525 127.400 1.00 80.59  ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 378 ? 153.619 196.902 127.957 1.00 88.38  ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 378 ? 153.365 198.234 128.492 1.00 90.99  ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 378 ? 153.902 198.430 129.906 1.00 85.66  ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 378 ? 154.107 199.573 130.322 1.00 80.48  ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 378 ? 151.861 198.502 128.481 1.00 94.48  ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 378 ? 151.305 198.191 127.215 1.00 94.03  ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 378 ? 152.913 196.491 127.687 1.00 87.01  ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 378 ? 153.788 198.892 127.917 1.00 90.66  ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 378 ? 151.435 197.948 129.155 1.00 92.26  ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 378 ? 151.702 199.440 128.674 1.00 93.48  ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 378 ? 150.493 198.411 127.196 1.00 93.65  ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 379 ? 154.130 197.354 130.650 1.00 83.83  ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 379 ? 154.485 197.458 132.061 1.00 84.77  ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 379 ? 155.990 197.524 132.305 1.00 84.26  ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 379 ? 156.446 198.314 133.135 1.00 83.63  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 379 ? 153.902 196.263 132.817 1.00 86.35  ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 379 ? 152.480 196.252 132.661 1.00 87.68  ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 379 ? 154.231 196.338 134.299 1.00 88.05  ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 379 ? 154.050 196.546 130.366 1.00 85.45  ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 379 ? 154.088 198.265 132.429 1.00 84.66  ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 379 ? 154.273 195.440 132.459 1.00 83.99  ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 379 ? 152.280 196.151 131.850 1.00 86.91  ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 379 ? 153.737 195.650 134.775 1.00 86.93  ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 379 ? 155.180 196.198 134.447 1.00 86.57  ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 379 ? 153.975 197.205 134.655 1.00 87.14  ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 380 ? 156.765 196.714 131.598 1.00 85.76  ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 380 ? 158.092 196.339 132.048 1.00 82.08  ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 380 ? 159.133 197.436 131.938 1.00 75.77  ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 380 ? 158.947 198.473 131.304 1.00 80.72  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 380 ? 156.534 196.358 130.849 1.00 82.60  ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 380 ? 158.043 196.066 132.979 1.00 80.16  ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 380 ? 158.400 195.581 131.527 1.00 78.84  ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 381 ? 160.259 197.186 132.606 1.00 69.10  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 381 ? 161.393 198.101 132.665 1.00 75.96  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 381 ? 162.395 197.930 131.527 1.00 71.94  ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 381 ? 163.303 198.756 131.400 1.00 71.98  ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 381 ? 162.128 197.926 133.996 1.00 84.07  ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 381 ? 162.639 196.611 134.121 1.00 90.00  ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 381 ? 160.381 196.470 133.070 1.00 73.53  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 381 ? 161.061 199.013 132.632 1.00 76.87  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 381 ? 162.867 198.555 134.039 1.00 81.80  ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 381 ? 161.509 198.093 134.725 1.00 81.95  ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 381 ? 163.045 196.526 134.853 1.00 86.93  ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 382 ? 162.276 196.890 130.713 1.00 70.51  ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 382 ? 163.251 196.635 129.660 1.00 69.50  ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 382 ? 163.020 197.502 128.428 1.00 64.94  ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 382 ? 161.903 197.930 128.133 1.00 65.27  ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 382 ? 163.223 195.163 129.257 1.00 70.16  ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 382 ? 161.632 196.320 130.745 1.00 71.85  ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 382 ? 164.139 196.835 130.000 1.00 70.10  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 382 ? 163.329 194.620 130.055 1.00 69.48  ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 382 ? 162.373 194.967 128.832 1.00 69.00  ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 382 ? 163.954 194.990 128.642 1.00 68.53  ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 383 ? 164.110 197.751 127.708 1.00 64.71  ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 383 ? 164.129 198.570 126.503 1.00 66.87  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 383 ? 164.627 197.711 125.345 1.00 66.90  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 383 ? 165.723 197.148 125.412 1.00 69.02  ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 383 ? 165.025 199.788 126.755 1.00 68.05  ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 383 ? 165.222 200.656 125.544 1.00 70.54  ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 383 ? 164.713 200.316 124.460 1.00 79.06  ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 383 ? 165.889 201.702 125.688 1.00 65.49  ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 383 ? 164.890 197.454 127.921 1.00 66.37  ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 383 ? 163.232 198.880 126.296 1.00 67.11  ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 383 ? 164.612 200.334 127.445 1.00 68.17  ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 383 ? 165.896 199.485 127.057 1.00 68.07  ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 384 ? 163.809 197.582 124.299 1.00 64.03  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 384 ? 164.121 196.636 123.231 1.00 65.85  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 384 ? 165.250 197.120 122.319 1.00 68.35  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 384 ? 165.869 196.305 121.630 1.00 69.33  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 384 ? 162.837 196.281 122.456 1.00 66.33  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 384 ? 163.046 194.996 121.656 1.00 64.44  ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 384 ? 162.387 197.421 121.561 1.00 74.14  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 384 ? 161.764 194.328 121.241 1.00 70.93  ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 384 ? 163.053 197.986 124.213 1.00 65.93  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 384 ? 164.434 195.817 123.647 1.00 66.33  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 384 ? 162.135 196.114 123.105 1.00 66.40  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 384 ? 163.547 195.203 120.850 1.00 65.51  ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 384 ? 163.544 194.364 122.199 1.00 65.44  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 384 ? 161.542 197.173 121.150 1.00 71.61  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 384 ? 163.052 197.581 120.873 1.00 72.15  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 384 ? 162.263 198.218 122.102 1.00 71.58  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 384 ? 161.968 193.444 120.893 1.00 70.63  ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 384 ? 161.186 194.247 122.018 1.00 68.86  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 384 ? 161.329 194.862 120.557 1.00 71.20  ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 385 ? 165.553 198.418 122.307 1.00 66.11  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 385 ? 166.743 198.895 121.603 1.00 65.90  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 385 ? 168.029 198.323 122.186 1.00 66.12  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 385 ? 168.931 197.932 121.440 1.00 68.83  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 385 ? 166.803 200.419 121.642 1.00 71.51  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 385 ? 165.623 201.096 121.000 1.00 78.51  ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 385 ? 165.677 202.598 121.145 1.00 85.23  ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 385 ? 166.793 203.154 121.152 1.00 90.63  ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 385 ? 164.605 203.225 121.249 1.00 82.53  ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 385 ? 165.160 199.012 122.787 1.00 69.06  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 385 ? 166.695 198.622 120.673 1.00 68.07  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 385 ? 166.844 200.706 122.568 1.00 72.37  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 385 ? 167.604 200.711 121.175 1.00 72.09  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 385 ? 165.619 200.886 120.052 1.00 77.79  ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 385 ? 164.805 200.779 121.416 1.00 75.76  ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 386 ? 168.151 198.285 123.508 1.00 65.36  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 386 ? 169.383 197.767 124.092 1.00 65.62  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 386 ? 169.480 196.246 124.054 1.00 65.66  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 386 ? 170.585 195.718 123.910 1.00 68.38  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 386 ? 169.555 198.286 125.520 1.00 67.64  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 386 ? 168.439 197.967 126.463 1.00 73.24  ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 386 ? 168.676 198.557 127.832 1.00 82.14  ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 386 ? 169.403 199.568 127.921 1.00 80.68  ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 386 ? 168.133 198.020 128.820 1.00 87.66  ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 386 ? 167.539 198.508 124.071 1.00 68.05  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 386 ? 170.131 198.111 123.576 1.00 67.28  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 386 ? 170.365 197.899 125.891 1.00 69.72  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 386 ? 169.647 199.253 125.487 1.00 69.64  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 386 ? 167.618 198.349 126.118 1.00 71.65  ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 386 ? 168.354 197.004 126.554 1.00 73.43  ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 387 ? 168.373 195.517 124.173 1.00 63.17  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 387 ? 168.461 194.066 124.005 1.00 63.41  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 387 ? 168.749 193.670 122.559 1.00 65.44  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 387 ? 169.487 192.710 122.319 1.00 67.08  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 387 ? 167.197 193.387 124.526 1.00 64.22  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 387 ? 167.170 193.280 126.028 1.00 61.41  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 387 ? 166.856 194.266 126.906 1.00 65.15  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 387 ? 167.473 192.123 126.820 1.00 60.14  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 387 ? 166.932 193.800 128.193 1.00 64.50  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 387 ? 167.316 192.488 128.167 1.00 60.22  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 387 ? 167.852 190.814 126.521 1.00 65.80  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 387 ? 167.531 191.595 129.212 1.00 62.05  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 387 ? 168.066 189.930 127.564 1.00 66.05  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 387 ? 167.908 190.325 128.889 1.00 65.14  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 387 ? 167.581 195.827 124.312 1.00 65.02  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 387 ? 169.201 193.742 124.543 1.00 64.01  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 387 ? 166.421 193.903 124.248 1.00 64.87  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 387 ? 167.144 192.489 124.160 1.00 64.21  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 387 ? 166.609 195.131 126.667 1.00 66.27  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 387 ? 166.781 194.263 128.902 1.00 65.96  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 387 ? 167.971 190.542 125.638 1.00 65.35  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 387 ? 167.414 191.852 130.100 1.00 62.62  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 387 ? 168.333 189.056 127.377 1.00 65.26  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 387 ? 168.055 189.705 129.570 1.00 65.00  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 388 ? 168.199 194.388 121.581 1.00 63.33  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 388 ? 168.625 194.158 120.200 1.00 66.22  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 388 ? 170.056 194.614 119.944 1.00 65.49  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 388 ? 170.757 194.000 119.134 1.00 66.02  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 388 ? 167.677 194.848 119.224 1.00 68.65  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 388 ? 166.360 194.129 119.060 1.00 69.45  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 388 ? 166.562 192.491 118.346 1.00 75.28  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 388 ? 166.990 192.915 116.663 1.00 75.40  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 388 ? 167.629 195.024 121.688 1.00 65.09  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 388 ? 168.584 193.205 120.024 1.00 66.89  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 388 ? 167.490 195.745 119.547 1.00 68.10  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 388 ? 168.103 194.898 118.352 1.00 68.00  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 388 ? 165.943 194.030 119.931 1.00 68.41  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 388 ? 165.786 194.645 118.471 1.00 69.50  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 388 ? 167.106 192.098 116.151 1.00 76.44  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 388 ? 166.271 193.444 116.279 1.00 75.52  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 388 ? 167.816 193.426 116.659 1.00 73.61  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 389 ? 170.513 195.674 120.607 1.00 61.19  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 389 ? 171.937 195.999 120.579 1.00 62.25  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 389 ? 172.788 194.860 121.130 1.00 63.48  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 389 ? 173.886 194.598 120.630 1.00 65.94  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 389 ? 172.189 197.282 121.365 1.00 68.51  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 389 ? 170.032 196.201 121.088 1.00 64.56  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 389 ? 172.209 196.155 119.659 1.00 63.14  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 389 ? 171.675 198.004 120.967 1.00 68.43  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 389 ? 173.136 197.495 121.331 1.00 66.83  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 389 ? 171.916 197.149 122.288 1.00 66.66  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 390 ? 172.297 194.172 122.158 1.00 63.04  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 390 ? 172.969 192.975 122.642 1.00 58.89  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 390 ? 173.092 191.864 121.613 1.00 60.86  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 390 ? 174.119 191.189 121.540 1.00 64.27  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 390 ? 171.583 194.383 122.590 1.00 64.17  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 390 ? 173.863 193.209 122.943 1.00 60.35  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 390 ? 172.478 192.626 123.404 1.00 60.38  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 391 ? 172.054 191.656 120.805 1.00 61.73  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 391 ? 172.144 190.678 119.718 1.00 63.45  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 391 ? 173.223 191.049 118.704 1.00 64.06  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 391 ? 173.942 190.178 118.202 1.00 65.07  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 391 ? 170.773 190.507 119.040 1.00 63.71  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 391 ? 170.877 189.589 117.843 1.00 64.13  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 391 ? 169.780 189.936 120.023 1.00 65.30  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 391 ? 171.295 192.060 120.866 1.00 63.18  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 391 ? 172.387 189.818 120.098 1.00 63.19  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 391 ? 170.447 191.371 118.740 1.00 64.32  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 391 ? 169.983 189.438 117.493 1.00 64.94  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 391 ? 171.426 190.001 117.158 1.00 63.87  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 391 ? 171.263 188.743 118.122 1.00 64.33  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 391 ? 169.697 190.535 120.782 1.00 65.36  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 391 ? 170.096 189.066 120.319 1.00 64.30  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 391 ? 168.920 189.840 119.581 1.00 66.06  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 392 ? 173.352 192.330 118.371 1.00 62.70  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 392 ? 174.417 192.736 117.458 1.00 66.13  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 392 ? 175.810 192.471 118.026 1.00 63.72  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 392 ? 176.702 192.022 117.300 1.00 63.83  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 392 ? 174.261 194.213 117.107 1.00 72.86  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 392 ? 172.857 192.971 118.665 1.00 63.95  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 392 ? 174.333 192.227 116.635 1.00 65.27  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 392 ? 173.375 194.355 116.733 1.00 70.61  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 392 ? 174.367 194.746 117.912 1.00 68.65  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 392 ? 174.936 194.459 116.454 1.00 70.60  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 393 ? 176.020 192.721 119.318 1.00 63.12  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 393 ? 177.308 192.391 119.927 1.00 66.49  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 393 ? 177.543 190.886 119.955 1.00 66.63  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 393 ? 178.635 190.409 119.631 1.00 71.01  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 393 ? 177.380 192.974 121.340 1.00 68.94  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 393 ? 178.718 192.834 122.018 1.00 66.98  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 393 ? 179.683 193.788 122.086 1.00 69.70  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 393 ? 179.234 191.696 122.726 1.00 65.40  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 393 ? 180.763 193.324 122.786 1.00 70.84  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 393 ? 180.515 192.040 123.187 1.00 69.06  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 393 ? 178.745 190.417 123.000 1.00 68.52  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 393 ? 181.309 191.159 123.915 1.00 70.01  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 393 ? 179.538 189.546 123.733 1.00 65.63  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 393 ? 180.804 189.920 124.173 1.00 64.61  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 393 ? 175.441 193.063 119.855 1.00 64.43  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 393 ? 178.019 192.793 119.401 1.00 66.12  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 393 ? 177.178 193.923 121.289 1.00 67.39  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 393 ? 176.718 192.531 121.894 1.00 67.32  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 393 ? 179.611 194.643 121.724 1.00 69.28  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 393 ? 181.483 193.769 122.948 1.00 70.57  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 393 ? 177.896 190.161 122.717 1.00 69.06  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 393 ? 182.160 191.404 124.206 1.00 70.01  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 393 ? 179.224 188.689 123.923 1.00 65.62  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 393 ? 181.319 189.309 124.653 1.00 64.57  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 394 ? 176.531 190.123 120.346 1.00 62.53  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 394 ? 176.691 188.682 120.481 1.00 64.71  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 394 ? 176.908 187.998 119.130 1.00 62.87  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 394 ? 177.653 187.018 119.050 1.00 64.29  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 394 ? 175.477 188.133 121.231 1.00 63.32  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 394 ? 175.537 186.734 121.829 1.00 65.57  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 394 ? 176.663 186.627 122.828 1.00 68.47  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 394 ? 174.236 186.451 122.535 1.00 66.24  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 394 ? 175.772 190.426 120.618 1.00 63.89  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 394 ? 177.477 188.511 121.024 1.00 65.80  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 394 ? 175.294 188.739 121.968 1.00 63.86  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 394 ? 174.720 188.147 120.622 1.00 63.62  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 394 ? 175.667 186.077 121.127 1.00 65.42  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 394 ? 177.511 186.715 122.362 1.00 68.77  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 394 ? 176.616 185.758 123.260 1.00 68.45  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 394 ? 176.571 187.330 123.490 1.00 66.01  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 394 ? 174.267 185.554 122.907 1.00 67.62  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 394 ? 173.504 186.524 121.901 1.00 67.26  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 394 ? 174.120 187.099 123.249 1.00 64.41  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 395 ? 176.299 188.511 118.060 1.00 63.66  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 395 ? 176.564 188.014 116.711 1.00 64.19  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 395 ? 178.018 188.154 116.267 1.00 69.50  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 395 ? 178.443 187.419 115.372 1.00 70.86  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 395 ? 175.684 188.757 115.708 1.00 64.25  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 395 ? 175.417 188.000 114.445 1.00 66.08  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 395 ? 174.189 187.455 114.144 1.00 70.35  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 395 ? 176.211 187.744 113.380 1.00 65.65  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 395 ? 174.244 186.874 112.958 1.00 65.75  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 395 ? 175.460 187.039 112.472 1.00 66.22  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 395 ? 175.722 189.150 118.093 1.00 64.67  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 395 ? 176.331 187.071 116.672 1.00 64.79  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 395 ? 174.825 188.937 116.126 1.00 64.82  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 395 ? 176.113 189.594 115.470 1.00 65.20  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 395 ? 177.110 187.973 113.295 1.00 65.30  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 395 ? 173.546 186.426 112.536 1.00 64.64  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 395 ? 175.749 186.714 111.729 1.00 66.24  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 396 ? 178.790 189.070 116.842 1.00 66.26  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 396 ? 180.192 189.190 116.454 1.00 64.09  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 396 ? 181.112 188.198 117.153 1.00 68.40  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 396 ? 182.261 188.052 116.733 1.00 75.22  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 396 ? 180.683 190.610 116.719 1.00 69.21  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 396 ? 179.924 191.815 115.640 1.00 87.09  ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 396 ? 178.541 189.602 117.471 1.00 66.76  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 396 ? 180.266 189.031 115.499 1.00 66.02  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 396 ? 180.473 190.854 117.635 1.00 69.06  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 396 ? 181.643 190.646 116.578 1.00 70.64  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 396 ? 178.808 191.981 116.051 1.00 74.47  ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 397 ? 180.649 187.523 118.201 1.00 68.26  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 397 ? 181.538 186.683 118.999 1.00 68.18  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 397 ? 182.139 185.547 118.177 1.00 67.57  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 397 ? 183.308 185.194 118.359 1.00 71.07  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 397 ? 180.768 186.143 120.202 1.00 70.01  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 397 ? 181.519 185.297 121.221 1.00 67.48  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 397 ? 182.677 186.057 121.790 1.00 69.50  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 397 ? 180.574 184.906 122.329 1.00 69.15  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 397 ? 179.847 187.585 118.506 1.00 67.98  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 397 ? 182.269 187.229 119.332 1.00 67.84  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 397 ? 180.399 186.901 120.683 1.00 68.61  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 397 ? 180.038 185.597 119.867 1.00 69.77  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 397 ? 181.853 184.490 120.796 1.00 68.01  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 397 ? 183.329 186.212 121.088 1.00 68.50  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 397 ? 183.078 185.531 122.501 1.00 70.42  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 397 ? 182.359 186.903 122.145 1.00 69.72  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 397 ? 181.049 184.349 122.967 1.00 70.98  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 397 ? 180.252 185.710 122.768 1.00 67.99  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 397 ? 179.827 184.413 121.951 1.00 69.19  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 398 ? 181.369 184.974 117.267 1.00 68.02  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 398 ? 181.814 183.911 116.380 1.00 64.10  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 398 ? 181.301 184.211 114.984 1.00 63.77  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 398 ? 180.315 184.937 114.825 1.00 65.50  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 398 ? 181.273 182.551 116.836 1.00 62.76  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 398 ? 181.731 182.015 118.185 1.00 63.36  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 398 ? 180.957 180.768 118.518 1.00 62.79  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 398 ? 183.207 181.707 118.150 1.00 66.02  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 398 ? 180.561 185.226 117.112 1.00 67.80  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 398 ? 182.785 183.876 116.366 1.00 64.78  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 398 ? 180.305 182.617 116.874 1.00 65.01  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 398 ? 181.518 181.888 116.170 1.00 63.34  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 398 ? 181.568 182.679 118.875 1.00 64.76  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 398 ? 181.249 180.436 119.383 1.00 62.64  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 398 ? 180.011 180.988 118.554 1.00 63.83  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 398 ? 181.115 180.099 117.833 1.00 62.32  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 398 ? 183.462 181.302 118.995 1.00 65.83  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 398 ? 183.705 182.528 118.013 1.00 66.66  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 398 ? 183.382 181.088 117.422 1.00 65.52  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 399 ? 181.944 183.674 113.950 1.00 63.89  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 399 ? 181.322 183.702 112.625 1.00 63.50  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 399 ? 180.043 182.876 112.597 1.00 62.00  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 399 ? 179.975 181.788 113.167 1.00 63.87  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 399 ? 182.405 183.111 111.716 1.00 68.33  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 399 ? 183.177 182.207 112.597 1.00 63.08  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 399 ? 183.183 182.879 113.947 1.00 68.74  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 399 ? 181.129 184.615 112.356 1.00 63.98  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 399 ? 181.998 182.619 110.985 1.00 67.83  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 399 ? 182.974 183.822 111.377 1.00 66.82  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 399 ? 182.736 181.343 112.646 1.00 63.36  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 399 ? 184.082 182.109 112.258 1.00 62.94  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 399 ? 183.181 182.231 114.670 1.00 67.07  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 399 ? 183.952 183.468 114.020 1.00 67.13  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 400 ? 179.032 183.393 111.900 1.00 61.33  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 400 ? 177.778 182.671 111.648 1.00 63.49  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 400 ? 177.110 182.184 112.937 1.00 62.45  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 400 ? 176.769 181.012 113.086 1.00 63.43  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 400 ? 177.999 181.522 110.664 1.00 60.14  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 400 ? 178.589 181.974 109.343 1.00 58.78  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 400 ? 178.693 180.827 108.364 1.00 61.72  ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 400 ? 179.312 181.264 107.056 1.00 70.97  ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 400 ? 178.414 182.183 106.299 1.00 77.59  ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 400 ? 179.069 184.160 111.511 1.00 62.42  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 400 ? 177.158 183.288 111.226 1.00 62.96  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 400 ? 178.610 180.877 111.059 1.00 60.89  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 400 ? 177.146 181.097 110.479 1.00 61.80  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 400 ? 178.018 182.656 108.954 1.00 61.26  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 400 ? 179.481 182.328 109.492 1.00 61.08  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 400 ? 179.251 180.129 108.745 1.00 62.58  ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 400 ? 177.804 180.482 108.179 1.00 63.53  ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 400 ? 180.146 181.729 107.231 1.00 70.16  ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 400 ? 179.475 180.482 106.503 1.00 69.88  ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 400 ? 178.793 182.409 105.525 1.00 76.21  ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 400 ? 178.262 182.923 106.772 1.00 73.37  ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 400 ? 177.637 181.781 106.130 1.00 75.41  ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 401 ? 176.953 183.107 113.885 1.00 63.03  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 401 ? 176.369 182.789 115.188 1.00 64.21  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 401 ? 174.983 182.157 115.088 1.00 61.62  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 401 ? 174.670 181.224 115.833 1.00 61.71  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 401 ? 176.294 184.050 116.042 1.00 68.10  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 401 ? 177.445 184.198 117.007 1.00 66.51  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 401 ? 177.492 182.923 118.271 1.00 75.27  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 401 ? 175.925 183.184 119.086 1.00 69.88  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 401 ? 177.237 183.917 113.817 1.00 63.97  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 401 ? 176.954 182.161 115.640 1.00 64.51  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 401 ? 176.299 184.824 115.455 1.00 67.12  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 401 ? 175.468 184.038 116.552 1.00 66.92  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 401 ? 178.276 184.152 116.507 1.00 66.06  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 401 ? 177.374 185.059 117.451 1.00 67.09  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 401 ? 175.877 182.609 119.868 1.00 70.73  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 401 ? 175.202 182.970 118.475 1.00 68.78  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 401 ? 175.865 184.113 119.362 1.00 68.41  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 402 ? 174.130 182.656 114.192 1.00 60.95  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 402 ? 172.775 182.114 114.102 1.00 57.59  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 402 ? 172.758 180.662 113.634 1.00 58.99  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 402 ? 171.924 179.878 114.095 1.00 61.56  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 402 ? 171.906 182.997 113.203 1.00 59.49  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 402 ? 172.513 183.237 111.849 1.00 63.88  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 402 ? 173.596 183.842 111.784 1.00 69.36  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 402 ? 171.903 182.835 110.843 1.00 61.34  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 402 ? 174.309 183.288 113.636 1.00 62.72  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 402 ? 172.379 182.132 114.989 1.00 59.29  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 402 ? 171.044 182.566 113.075 1.00 59.68  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 402 ? 171.780 183.859 113.634 1.00 60.80  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 403 ? 173.661 180.270 112.739 1.00 59.41  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 403 ? 173.778 178.850 112.413 1.00 59.61  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 403 ? 174.244 178.040 113.616 1.00 58.04  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 403 ? 173.696 176.973 113.905 1.00 59.59  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 403 ? 174.739 178.635 111.242 1.00 56.05  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 403 ? 174.223 179.158 110.035 1.00 57.22  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 403 ? 174.246 180.782 112.368 1.00 60.18  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 403 ? 172.906 178.514 112.148 1.00 59.01  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 403 ? 175.581 179.076 111.441 1.00 58.48  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 403 ? 174.886 177.682 111.130 1.00 54.54  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 403 ? 174.694 178.900 109.388 1.00 55.76  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 404 ? 175.240 178.544 114.337 1.00 56.92  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 404 ? 175.802 177.819 115.475 1.00 60.18  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 404 ? 174.757 177.548 116.556 1.00 58.24  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 404 ? 174.687 176.439 117.093 1.00 57.37  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 404 ? 177.021 178.586 116.021 1.00 62.14  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 404 ? 177.476 178.035 117.359 1.00 62.48  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 404 ? 178.159 178.502 115.025 1.00 60.36  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 404 ? 175.623 179.298 114.174 1.00 58.93  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 404 ? 176.121 176.957 115.161 1.00 60.53  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 404 ? 176.787 179.521 116.137 1.00 62.32  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 404 ? 178.281 178.512 117.624 1.00 62.21  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 404 ? 176.787 178.175 118.027 1.00 62.79  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 404 ? 177.677 177.090 117.266 1.00 60.62  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 404 ? 177.859 178.846 114.168 1.00 60.50  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 404 ? 178.906 179.030 115.352 1.00 61.32  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 404 ? 178.426 177.573 114.932 1.00 59.63  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 405 ? 173.920 178.533 116.885 1.00 57.56  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 405 ? 172.871 178.307 117.884 1.00 58.56  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 405 ? 171.838 177.294 117.395 1.00 56.36  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 405 ? 171.457 176.377 118.129 1.00 57.94  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 405 ? 172.202 179.637 118.276 1.00 58.50  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 405 ? 171.123 179.404 119.316 1.00 60.86  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 405 ? 173.218 180.602 118.835 1.00 61.48  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 405 ? 173.944 179.329 116.559 1.00 59.14  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 405 ? 173.281 177.941 118.684 1.00 59.09  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 405 ? 171.793 180.040 117.492 1.00 58.18  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 405 ? 170.754 180.264 119.577 1.00 60.38  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 405 ? 170.419 178.851 118.941 1.00 61.07  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 405 ? 171.515 178.969 120.091 1.00 58.75  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 405 ? 173.980 180.659 118.238 1.00 61.79  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 405 ? 173.503 180.285 119.708 1.00 60.45  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 405 ? 172.803 181.476 118.923 1.00 61.39  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 406 ? 171.365 177.437 116.161 1.00 56.24  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 406 ? 170.369 176.501 115.642 1.00 56.83  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 406 ? 170.924 175.084 115.545 1.00 56.23  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 406 ? 170.281 174.122 115.978 1.00 57.84  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 406 ? 169.882 176.990 114.282 1.00 63.49  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 406 ? 168.873 176.105 113.589 1.00 62.46  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 406 ? 167.552 176.070 114.000 1.00 57.58  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 406 ? 169.240 175.323 112.506 1.00 62.10  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 406 ? 166.639 175.266 113.371 1.00 59.24  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 406 ? 168.331 174.522 111.867 1.00 57.65  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 406 ? 167.033 174.503 112.298 1.00 64.04  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 406 ? 166.120 173.717 111.643 1.00 78.49  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 406 ? 171.600 178.057 115.611 1.00 58.41  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 406 ? 169.607 176.483 116.244 1.00 57.75  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 406 ? 169.468 177.861 114.401 1.00 61.54  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 406 ? 170.649 177.076 113.693 1.00 60.98  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 406 ? 167.284 176.585 114.729 1.00 58.30  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 406 ? 170.124 175.333 112.213 1.00 62.23  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 406 ? 165.750 175.256 113.652 1.00 60.64  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 406 ? 168.589 174.011 111.133 1.00 58.84  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 406 ? 166.438 173.453 110.910 1.00 72.80  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 407 ? 172.139 174.943 115.016 1.00 60.87  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 407 ? 172.781 173.632 114.953 1.00 60.00  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 407 ? 172.976 173.019 116.335 1.00 55.07  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 407 ? 172.842 171.804 116.502 1.00 53.44  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 407 ? 174.128 173.731 114.238 1.00 59.52  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 407 ? 173.993 173.937 112.745 1.00 62.91  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 407 ? 172.876 173.815 112.213 1.00 62.50  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 407 ? 175.018 174.202 112.092 1.00 66.66  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 407 ? 172.618 175.590 114.713 1.00 59.84  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 407 ? 172.215 173.029 114.442 1.00 59.87  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 407 ? 174.626 174.480 114.603 1.00 59.48  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 407 ? 174.620 172.905 114.381 1.00 59.16  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 408 ? 173.299 173.834 117.335 1.00 54.44  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 408 ? 173.373 173.323 118.700 1.00 57.64  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 408 ? 172.021 172.844 119.221 1.00 58.98  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 408 ? 171.929 171.775 119.832 1.00 58.42  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 408 ? 173.953 174.386 119.630 1.00 57.58  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 408 ? 174.022 173.947 121.058 1.00 57.57  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 408 ? 175.090 173.204 121.519 1.00 59.36  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 408 ? 173.010 174.259 121.935 1.00 62.26  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 408 ? 175.143 172.786 122.826 1.00 58.17  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 408 ? 173.063 173.845 123.241 1.00 64.48  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 408 ? 174.130 173.103 123.685 1.00 58.38  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 408 ? 173.462 174.675 117.253 1.00 56.40  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 408 ? 173.976 172.562 118.713 1.00 58.27  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 408 ? 174.856 174.595 119.338 1.00 57.51  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 408 ? 173.400 175.182 119.584 1.00 58.26  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 408 ? 175.776 172.970 120.933 1.00 59.18  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 408 ? 172.280 174.757 121.638 1.00 61.56  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 408 ? 175.863 172.274 123.123 1.00 58.65  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 408 ? 172.374 174.068 123.828 1.00 64.46  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 408 ? 174.168 172.827 124.574 1.00 59.28  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 409 ? 170.964 173.631 119.025 1.00 60.47  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 409 ? 169.651 173.234 119.530 1.00 59.70  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 409 ? 169.172 171.924 118.917 1.00 56.84  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 409 ? 168.742 171.016 119.634 1.00 57.75  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 409 ? 168.632 174.346 119.283 1.00 59.65  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 409 ? 168.799 175.600 120.139 1.00 62.15  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 409 ? 167.710 176.583 119.803 1.00 61.96  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 409 ? 168.763 175.277 121.620 1.00 62.99  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 409 ? 170.987 174.401 118.639 1.00 59.35  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 409 ? 169.718 173.090 120.487 1.00 59.18  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 409 ? 168.692 174.618 118.353 1.00 59.06  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 409 ? 167.745 173.992 119.459 1.00 58.37  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 409 ? 169.656 176.012 119.941 1.00 60.36  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 409 ? 167.807 177.365 120.371 1.00 62.85  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 409 ? 167.792 176.839 118.870 1.00 60.62  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 409 ? 166.848 176.165 119.960 1.00 60.62  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 409 ? 169.549 174.761 121.861 1.00 60.84  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 409 ? 168.752 176.109 122.123 1.00 62.50  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 409 ? 167.958 174.768 121.813 1.00 61.91  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 410 ? 169.268 171.793 117.596 1.00 58.65  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 410 ? 168.942 170.526 116.947 1.00 58.60  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 410 ? 169.723 169.367 117.542 1.00 56.26  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 410 ? 169.161 168.309 117.841 1.00 57.85  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 410 ? 169.226 170.617 115.451 1.00 59.97  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 410 ? 168.088 171.149 114.622 1.00 59.95  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 410 ? 168.495 171.275 113.161 1.00 68.22  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 410 ? 169.000 169.969 112.572 1.00 70.65  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 410 ? 169.425 170.137 111.159 1.00 80.06  ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 410 ? 169.554 172.406 117.063 1.00 58.84  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 410 ? 167.995 170.341 117.063 1.00 59.83  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 410 ? 169.995 171.193 115.311 1.00 60.02  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 410 ? 169.429 169.720 115.143 1.00 59.93  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 410 ? 167.335 170.539 114.679 1.00 60.10  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 410 ? 167.837 172.029 114.947 1.00 60.54  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 410 ? 167.725 171.560 112.642 1.00 67.49  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 410 ? 169.206 171.933 113.086 1.00 65.59  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 410 ? 169.773 169.657 113.067 1.00 68.16  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 410 ? 168.290 169.307 112.601 1.00 70.18  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 410 ? 169.729 169.363 110.838 1.00 79.02  ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 410 ? 170.073 170.747 111.106 1.00 75.76  ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 410 ? 168.735 170.404 110.663 1.00 77.14  ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 411 ? 171.024 169.556 117.730 1.00 55.36  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 411 ? 171.861 168.492 118.265 1.00 56.44  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 411 ? 171.378 168.012 119.630 1.00 59.78  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 411 ? 171.320 166.805 119.880 1.00 61.01  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 411 ? 173.305 168.974 118.337 1.00 56.89  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 411 ? 174.467 167.684 118.754 1.00 66.19  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 411 ? 171.447 170.279 117.530 1.00 56.28  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 411 ? 171.831 167.735 117.656 1.00 56.89  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 411 ? 173.556 169.328 117.467 1.00 56.91  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 411 ? 173.375 169.674 119.007 1.00 57.93  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 411 ? 174.155 167.288 119.843 1.00 61.22  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 412 ? 171.005 168.931 120.520 1.00 60.82  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 412 ? 170.478 168.514 121.817 1.00 57.33  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 412 ? 169.124 167.818 121.698 1.00 60.36  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 412 ? 168.850 166.868 122.436 1.00 63.80  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 412 ? 170.365 169.715 122.758 1.00 54.18  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 412 ? 171.648 170.493 122.989 1.00 59.63  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 412 ? 173.041 169.505 123.551 1.00 72.61  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 412 ? 174.026 169.402 122.066 1.00 64.63  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 412 ? 171.055 169.783 120.402 1.00 59.64  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 412 ? 171.106 167.891 122.217 1.00 59.08  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 412 ? 169.713 170.334 122.390 1.00 57.65  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 412 ? 170.058 169.400 123.623 1.00 56.10  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 412 ? 171.907 170.921 122.156 1.00 60.26  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 412 ? 171.480 171.172 123.663 1.00 60.12  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 412 ? 174.886 169.005 122.282 1.00 63.26  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 412 ? 174.157 170.296 121.710 1.00 63.09  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 412 ? 173.562 168.852 121.414 1.00 62.32  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 413 ? 168.266 168.263 120.781 1.00 58.03  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 413 ? 166.977 167.598 120.589 1.00 56.79  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 413 ? 167.143 166.204 119.982 1.00 57.94  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 413 ? 166.494 165.249 120.418 1.00 60.99  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 413 ? 166.045 168.483 119.738 1.00 59.18  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 413 ? 164.742 167.770 119.439 1.00 59.91  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 413 ? 165.746 169.782 120.449 1.00 59.56  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 413 ? 168.400 168.943 120.270 1.00 58.50  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 413 ? 166.555 167.489 121.457 1.00 58.40  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 413 ? 166.480 168.691 118.895 1.00 59.30  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 413 ? 164.148 168.389 118.982 1.00 60.72  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 413 ? 164.337 167.484 120.274 1.00 59.09  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 413 ? 164.911 167.003 118.870 1.00 60.25  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 413 ? 166.577 170.230 120.670 1.00 59.62  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 413 ? 165.247 169.588 121.259 1.00 58.45  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 413 ? 165.212 170.344 119.863 1.00 58.38  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 414 ? 167.998 166.057 118.968 1.00 60.01  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 414 ? 168.181 164.739 118.356 1.00 58.32  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 414 ? 168.948 163.765 119.251 1.00 60.28  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 414 ? 168.637 162.571 119.258 1.00 65.71  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 414 ? 168.871 164.879 117.001 1.00 55.07  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 414 ? 168.043 165.542 115.918 1.00 55.72  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 414 ? 166.667 165.691 116.040 1.00 60.99  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 414 ? 168.642 166.000 114.761 1.00 55.68  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 414 ? 165.922 166.278 115.040 1.00 60.07  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 414 ? 167.905 166.591 113.764 1.00 59.26  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 414 ? 166.548 166.728 113.910 1.00 61.21  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 414 ? 165.817 167.321 112.913 1.00 70.00  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 414 ? 168.441 166.696 118.599 1.00 59.36  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 414 ? 167.306 164.343 118.210 1.00 58.41  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 414 ? 169.675 165.410 117.119 1.00 56.44  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 414 ? 169.108 163.993 116.683 1.00 56.61  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 414 ? 166.233 165.382 116.804 1.00 60.14  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 414 ? 169.561 165.896 114.651 1.00 57.14  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 414 ? 165.001 166.382 115.136 1.00 60.53  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 414 ? 168.325 166.888 112.987 1.00 60.83  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 414 ? 165.002 167.340 113.119 1.00 66.44  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 415 ? 169.933 164.229 120.015 1.00 56.26  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 415 ? 170.549 163.406 121.063 1.00 58.98  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 415 ? 171.032 162.044 120.542 1.00 61.91  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 415 ? 170.620 160.984 121.011 1.00 65.36  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 415 ? 169.549 163.248 122.215 1.00 61.66  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 415 ? 170.076 162.414 123.350 1.00 59.23  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 415 ? 171.271 162.382 123.609 1.00 66.22  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 415 ? 169.172 161.768 124.069 1.00 55.90  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 415 ? 170.220 165.040 119.991 1.00 58.47  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 415 ? 171.324 163.876 121.411 1.00 59.78  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 415 ? 169.338 164.128 122.568 1.00 60.39  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 415 ? 168.742 162.825 121.881 1.00 61.27  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 415 ? 168.337 161.825 123.862 1.00 58.37  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 415 ? 169.417 161.281 124.736 1.00 57.33  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 416 ? 171.905 162.088 119.547 1.00 62.04  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 416 ? 172.371 160.899 118.830 1.00 61.18  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 416 ? 173.703 160.425 119.413 1.00 61.43  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 416 ? 174.641 161.225 119.502 1.00 63.96  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 416 ? 172.496 161.198 117.327 1.00 62.15  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 416 ? 171.101 161.311 116.724 1.00 61.59  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 416 ? 173.272 160.119 116.612 1.00 66.52  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 416 ? 171.066 162.049 115.416 1.00 66.11  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 416 ? 172.213 162.823 119.221 1.00 61.60  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 416 ? 171.709 160.198 118.931 1.00 61.38  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 416 ? 172.956 162.046 117.214 1.00 62.45  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 416 ? 170.751 160.418 116.570 1.00 62.01  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 416 ? 170.525 161.784 117.347 1.00 61.58  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 416 ? 174.193 160.119 116.917 1.00 64.45  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 416 ? 172.857 159.261 116.793 1.00 66.32  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 416 ? 173.254 160.306 115.659 1.00 65.02  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 416 ? 170.143 162.125 115.122 1.00 64.92  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 416 ? 171.586 161.564 114.757 1.00 65.46  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 416 ? 171.440 162.936 115.549 1.00 63.75  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 417 ? 173.826 159.142 119.830 1.00 63.47  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 417 ? 175.091 158.606 120.371 1.00 66.54  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 417 ? 176.391 158.931 119.638 1.00 65.38  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 417 ? 176.435 158.975 118.407 1.00 64.61  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 417 ? 174.838 157.094 120.358 1.00 68.33  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 417 ? 173.409 156.983 120.658 1.00 69.14  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 417 ? 172.759 158.133 119.920 1.00 70.99  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 417 ? 175.189 158.889 121.294 1.00 66.31  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 417 ? 175.036 156.729 119.479 1.00 67.63  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 417 ? 175.373 156.658 121.042 1.00 67.26  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 417 ? 173.068 156.131 120.339 1.00 68.84  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 417 ? 173.270 157.069 121.615 1.00 67.91  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 417 ? 172.498 157.851 119.028 1.00 68.60  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 417 ? 171.995 158.486 120.404 1.00 67.61  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 418 ? 177.459 159.149 120.419 1.00 63.23  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 418 ? 178.792 159.576 119.975 1.00 61.93  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 418 ? 178.820 160.930 119.265 1.00 59.90  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 418 ? 179.896 161.441 118.950 1.00 61.21  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 418 ? 179.448 158.484 119.109 1.00 64.86  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 418 ? 179.855 157.238 119.925 1.00 68.39  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 418 ? 179.991 155.935 119.120 1.00 67.20  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 418 ? 180.880 156.041 117.890 1.00 71.49  ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 418 ? 182.313 156.262 118.232 1.00 84.10  ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 418 ? 177.422 159.055 121.274 1.00 64.21  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 418 ? 179.347 159.669 120.765 1.00 62.71  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 418 ? 178.824 158.198 118.422 1.00 65.69  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 418 ? 180.251 158.843 118.696 1.00 64.78  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 418 ? 180.715 157.412 120.343 1.00 66.75  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 418 ? 179.187 157.086 120.612 1.00 68.07  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 418 ? 180.373 155.253 119.697 1.00 65.88  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 418 ? 179.110 155.656 118.824 1.00 68.71  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 418 ? 180.822 155.209 117.390 1.00 71.23  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 418 ? 180.582 156.780 117.336 1.00 70.30  ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 418 ? 182.800 156.303 117.486 1.00 81.38  ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 418 ? 182.409 157.025 118.681 1.00 80.12  ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 418 ? 182.615 155.590 118.733 1.00 81.80  ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 419 ? 177.658 161.527 119.026 1.00 63.98  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 419 ? 177.540 162.817 118.355 1.00 61.97  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 419 ? 176.756 163.784 119.246 1.00 59.04  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 419 ? 175.720 164.312 118.840 1.00 56.89  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 419 ? 176.921 162.628 116.966 1.00 61.36  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 419 ? 177.891 161.933 116.005 1.00 62.59  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 419 ? 177.233 161.102 114.910 1.00 64.66  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 419 ? 176.519 161.934 113.869 1.00 62.92  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 419 ? 175.922 161.050 112.828 1.00 70.29  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 419 ? 176.897 161.156 119.159 1.00 63.97  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 419 ? 178.426 163.192 118.229 1.00 61.46  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 419 ? 176.127 162.073 117.043 1.00 62.18  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 419 ? 176.689 163.493 116.592 1.00 61.24  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 419 ? 178.431 162.613 115.568 1.00 62.35  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 419 ? 178.468 161.341 116.514 1.00 62.44  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 419 ? 177.921 160.589 114.454 1.00 64.57  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 419 ? 176.588 160.499 115.312 1.00 64.46  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 419 ? 175.804 162.437 114.290 1.00 63.60  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 419 ? 177.151 162.532 113.437 1.00 61.95  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 419 ? 175.497 161.538 112.214 1.00 68.31  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 419 ? 176.560 160.575 112.426 1.00 69.37  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 419 ? 175.339 160.488 113.201 1.00 69.74  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 420 ? 177.239 163.991 120.481 1.00 62.05  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 420 ? 176.484 164.646 121.551 1.00 59.57  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 420 ? 177.183 165.820 122.236 1.00 62.31  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 420 ? 176.486 166.633 122.850 1.00 64.06  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 420 ? 176.153 163.631 122.655 1.00 60.97  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 420 ? 175.480 162.379 122.187 1.00 63.40  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 420 ? 175.255 161.419 123.337 1.00 62.17  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 420 ? 174.108 161.769 124.161 1.00 61.25  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 420 ? 174.045 161.626 125.477 1.00 58.83  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 420 ? 175.112 161.335 126.198 1.00 56.62  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 420 ? 172.887 161.829 126.091 1.00 62.51  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 420 ? 178.025 163.740 120.726 1.00 62.26  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 420 ? 175.644 164.974 121.190 1.00 59.91  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 420 ? 176.983 163.369 123.086 1.00 61.97  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 420 ? 175.570 164.055 123.305 1.00 60.06  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 420 ? 174.617 162.600 121.800 1.00 61.86  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 420 ? 176.041 161.937 121.530 1.00 63.04  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 420 ? 175.098 160.532 122.974 1.00 63.55  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 420 ? 176.053 161.409 123.888 1.00 61.56  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 420 ? 173.379 161.979 123.752 1.00 62.57  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 420 ? 175.876 161.216 125.824 1.00 57.38  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 420 ? 175.044 161.292 127.055 1.00 57.53  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 420 ? 172.186 162.024 125.629 1.00 63.21  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 420 ? 172.835 161.762 126.948 1.00 61.69  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 421 ? 178.510 165.928 122.192 1.00 61.45  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 421 ? 179.252 166.916 122.974 1.00 61.20  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 421 ? 180.065 167.861 122.089 1.00 60.64  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 421 ? 180.613 167.448 121.065 1.00 63.62  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 421 ? 180.168 166.212 123.994 1.00 60.02  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 421 ? 179.497 165.950 125.328 1.00 58.79  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 421 ? 178.690 164.844 125.522 1.00 61.43  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 421 ? 179.704 166.798 126.405 1.00 61.30  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 421 ? 178.086 164.605 126.744 1.00 60.38  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 421 ? 179.097 166.570 127.624 1.00 58.41  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 421 ? 178.293 165.473 127.785 1.00 56.88  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 421 ? 177.694 165.242 128.994 1.00 61.48  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 421 ? 179.015 165.399 121.737 1.00 61.04  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 421 ? 178.622 167.457 123.477 1.00 61.58  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 421 ? 180.449 165.357 123.629 1.00 59.72  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 421 ? 180.944 166.771 124.158 1.00 60.75  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 421 ? 178.557 164.244 124.823 1.00 61.60  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 421 ? 180.247 167.547 126.299 1.00 61.07  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 421 ? 177.538 163.860 126.859 1.00 60.02  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 421 ? 179.234 167.159 128.333 1.00 58.89  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 421 ? 176.918 164.936 128.880 1.00 61.66  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 422 ? 180.125 169.139 122.494 1.00 58.62  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 422 ? 180.861 170.206 121.809 1.00 59.82  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 422 ? 181.937 170.818 122.714 1.00 59.06  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 422 ? 181.719 170.997 123.914 1.00 61.41  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 422 ? 179.891 171.317 121.366 1.00 62.98  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 422 ? 178.924 170.972 120.262 1.00 60.65  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 422 ? 178.330 169.772 120.031 1.00 65.57  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 422 ? 178.410 171.868 119.269 1.00 60.95  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 422 ? 177.497 169.856 118.942 1.00 66.83  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 422 ? 177.533 171.133 118.454 1.00 61.25  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 422 ? 178.628 173.215 118.976 1.00 58.98  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 422 ? 176.870 171.700 117.374 1.00 59.85  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 422 ? 177.975 173.772 117.903 1.00 57.89  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 422 ? 177.101 173.020 117.119 1.00 59.73  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 422 ? 179.719 169.420 123.200 1.00 60.47  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 422 ? 181.294 169.843 121.020 1.00 60.05  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 422 ? 179.366 171.588 122.136 1.00 62.18  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 422 ? 180.419 172.071 121.055 1.00 62.76  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 422 ? 178.461 169.003 120.537 1.00 63.82  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 422 ? 177.025 169.211 118.620 1.00 64.95  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 422 ? 179.208 173.726 119.495 1.00 59.62  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 422 ? 176.284 171.202 116.848 1.00 59.94  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 422 ? 178.100 174.675 117.708 1.00 58.11  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 422 ? 176.663 173.430 116.404 1.00 59.61  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 423 ? 183.090 171.164 122.132 1.00 56.94  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 423 ? 184.261 171.646 122.873 1.00 59.80  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 423 ? 184.561 173.120 122.590 1.00 58.28  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 423 ? 184.727 173.511 121.431 1.00 57.84  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 423 ? 185.485 170.783 122.540 1.00 61.36  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 423 ? 186.835 171.148 123.161 1.00 59.57  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 423 ? 186.758 171.089 124.660 1.00 62.77  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 423 ? 187.920 170.203 122.691 1.00 57.72  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 423 ? 183.229 171.099 121.285 1.00 58.65  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 423 ? 184.089 171.557 123.824 1.00 59.79  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 423 ? 185.288 169.872 122.812 1.00 60.68  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 423 ? 185.606 170.801 121.576 1.00 60.69  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 423 ? 187.080 172.050 122.898 1.00 59.73  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 423 ? 186.099 171.732 124.970 1.00 61.32  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 423 ? 186.503 170.193 124.932 1.00 61.98  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 423 ? 187.630 171.310 125.026 1.00 62.02  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 423 ? 187.997 170.256 121.725 1.00 57.87  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 423 ? 187.686 169.299 122.957 1.00 56.45  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 423 ? 188.761 170.459 123.106 1.00 56.45  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 424 ? 184.647 173.930 123.648 1.00 58.10  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 424 ? 185.016 175.344 123.561 1.00 58.85  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 424 ? 186.435 175.547 124.099 1.00 61.33  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 424 ? 186.692 175.273 125.274 1.00 63.45  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 424 ? 184.056 176.220 124.373 1.00 59.49  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 424 ? 182.614 176.215 123.909 1.00 55.74  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 424 ? 182.209 175.609 122.736 1.00 58.39  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 424 ? 181.661 176.872 124.667 1.00 58.38  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 424 ? 180.874 175.648 122.344 1.00 55.36  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 424 ? 180.338 176.907 124.284 1.00 58.60  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 424 ? 179.944 176.290 123.127 1.00 53.22  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 424 ? 184.503 173.668 124.456 1.00 58.91  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 424 ? 184.995 175.634 122.634 1.00 58.41  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 424 ? 184.066 175.914 125.294 1.00 59.14  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 424 ? 184.370 177.138 124.333 1.00 59.51  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 424 ? 182.832 175.178 122.196 1.00 58.73  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 424 ? 181.921 177.305 125.451 1.00 58.15  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 424 ? 180.601 175.219 121.564 1.00 56.19  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 424 ? 179.713 177.356 124.811 1.00 57.86  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 424 ? 179.049 176.321 122.866 1.00 52.51  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 425 ? 187.350 176.032 123.256 1.00 62.28  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 425 ? 188.741 176.269 123.645 1.00 60.95  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 425 ? 189.152 177.711 123.362 1.00 62.80  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 425 ? 188.731 178.298 122.364 1.00 69.42  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 425 ? 189.695 175.302 122.931 1.00 63.85  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 425 ? 189.807 173.973 123.648 1.00 70.81  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 425 ? 190.690 172.948 122.942 1.00 71.99  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 425 ? 192.152 173.338 122.927 1.00 70.63  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 425 ? 193.001 172.242 122.386 1.00 67.31  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 425 ? 187.183 176.232 122.435 1.00 62.38  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 425 ? 188.833 176.123 124.600 1.00 61.84  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 425 ? 189.368 175.136 122.032 1.00 63.41  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 425 ? 190.581 175.700 122.892 1.00 64.70  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 425 ? 190.186 174.130 124.529 1.00 67.86  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 425 ? 188.919 173.591 123.738 1.00 67.72  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 425 ? 190.614 172.099 123.408 1.00 69.59  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 425 ? 190.391 172.849 122.024 1.00 68.99  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 425 ? 192.270 174.119 122.361 1.00 70.04  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 425 ? 192.444 173.532 123.832 1.00 69.50  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 425 ? 193.851 172.506 122.344 1.00 67.26  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 425 ? 192.726 172.016 121.569 1.00 67.67  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 425 ? 192.947 171.527 122.916 1.00 67.32  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 426 ? 189.985 178.277 124.239 1.00 65.90  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 426 ? 190.548 179.595 124.023 1.00 65.76  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 426 ? 191.081 180.254 125.284 1.00 68.75  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 426 ? 190.853 179.788 126.401 1.00 73.40  ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 426 ? 190.238 177.906 124.974 1.00 66.31  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 426 ? 191.278 179.525 123.385 1.00 64.08  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 426 ? 189.870 180.176 123.642 1.00 65.60  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 427 ? 191.819 181.360 125.121 1.00 65.73  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 427 ? 192.513 181.977 126.264 1.00 67.92  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 427 ? 191.638 182.632 127.330 1.00 68.82  ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 427 ? 190.409 182.654 127.244 1.00 73.73  ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 427 ? 193.439 182.999 125.589 1.00 70.79  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 427 ? 192.815 183.292 124.289 1.00 66.03  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 427 ? 192.167 182.017 123.854 1.00 62.32  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 427 ? 193.060 181.306 126.705 1.00 67.85  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 427 ? 193.504 183.801 126.132 1.00 69.74  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 427 ? 194.317 182.603 125.464 1.00 70.01  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 427 ? 192.157 183.996 124.397 1.00 66.94  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 427 ? 193.502 183.560 123.655 1.00 66.22  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 427 ? 191.373 182.183 123.321 1.00 64.25  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 427 ? 192.804 181.469 123.366 1.00 62.38  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 428 ? 192.315 183.152 128.357 1.00 70.23  ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 428 ? 191.752 183.469 129.667 1.00 71.92  ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 428 ? 190.685 184.568 129.686 1.00 76.85  ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 428 ? 190.029 184.737 130.715 1.00 83.60  ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 428 ? 192.918 183.813 130.621 1.00 73.89  ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 428 ? 192.470 183.751 132.080 1.00 79.14  ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 428 ? 193.512 185.174 130.298 1.00 79.03  ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 428 ? 193.636 183.637 133.059 1.00 83.11  ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 428 ? 193.174 183.170 128.364 1.00 71.37  ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 428 ? 191.331 182.665 130.012 1.00 72.82  ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 428 ? 193.612 183.145 130.495 1.00 74.25  ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 428 ? 191.981 184.560 132.298 1.00 79.37  ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 428 ? 191.901 182.974 132.207 1.00 77.98  ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 428 ? 194.320 185.291 130.825 1.00 78.64  ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 428 ? 192.874 185.870 130.519 1.00 77.85  ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 428 ? 193.734 185.207 129.353 1.00 77.24  ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 428 ? 193.289 183.541 133.961 1.00 82.39  ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 428 ? 194.184 184.437 133.000 1.00 82.02  ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 428 ? 194.167 182.858 132.827 1.00 80.81  ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 429 ? 190.494 185.325 128.607 1.00 76.19  ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 429 ? 189.235 186.044 128.376 1.00 76.33  ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 429 ? 188.865 185.952 126.904 1.00 73.97  ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 429 ? 189.487 186.611 126.070 1.00 73.12  ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 429 ? 189.309 187.516 128.791 1.00 77.12  ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 429 ? 189.454 187.711 130.281 1.00 85.45  ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 429 ? 188.446 187.569 131.000 1.00 77.98  ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 429 ? 190.569 188.038 130.734 1.00 98.79  ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 429 ? 191.000 185.285 127.915 1.00 75.43  ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 429 ? 188.528 185.625 128.895 1.00 77.36  ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 429 ? 190.072 187.931 128.358 1.00 79.14  ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 429 ? 188.491 187.961 128.514 1.00 77.33  ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 430 ? 187.858 185.139 126.585 1.00 72.42  ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 430 ? 187.438 184.978 125.199 1.00 67.56  ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 430 ? 185.940 184.805 124.995 1.00 68.81  ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 430 ? 185.496 184.892 123.849 1.00 68.88  ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 430 ? 188.153 183.778 124.576 1.00 74.00  ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 430 ? 189.548 183.865 124.792 1.00 78.47  ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 430 ? 187.424 184.654 127.149 1.00 73.31  ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 430 ? 187.706 185.768 124.702 1.00 69.32  ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 430 ? 187.817 182.963 124.983 1.00 73.34  ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 430 ? 187.980 183.769 123.620 1.00 73.30  ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 430 ? 189.724 183.692 125.596 1.00 74.75  ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 431 ? 185.145 184.565 126.033 1.00 68.82  ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 431 ? 183.708 184.479 125.886 1.00 66.36  ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 431 ? 183.105 183.119 126.156 1.00 67.05  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 431 ? 181.938 182.905 125.821 1.00 65.24  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 431 ? 185.423 184.448 126.840 1.00 69.18  ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 431 ? 183.293 185.112 126.494 1.00 66.75  ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 431 ? 183.459 184.735 124.982 1.00 65.63  ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 432 ? 183.861 182.190 126.738 1.00 71.37  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 432 ? 183.411 180.805 126.831 1.00 66.47  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 432 ? 182.225 180.652 127.784 1.00 64.75  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 432 ? 181.184 180.110 127.402 1.00 67.31  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 432 ? 184.584 179.904 127.230 1.00 66.67  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 432 ? 185.790 180.041 126.291 1.00 68.29  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 432 ? 187.017 179.211 126.685 1.00 63.70  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 432 ? 187.585 179.525 128.057 1.00 65.55  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 432 ? 188.004 180.941 128.204 1.00 73.44  ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 432 ? 184.624 182.344 127.105 1.00 70.44  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 432 ? 183.112 180.519 125.953 1.00 66.02  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 432 ? 184.873 180.143 128.126 1.00 67.53  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 432 ? 184.294 178.977 127.213 1.00 65.42  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 432 ? 185.521 179.760 125.401 1.00 66.16  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 432 ? 186.064 180.973 126.266 1.00 69.43  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 432 ? 186.775 178.271 126.674 1.00 63.88  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 432 ? 187.720 179.373 126.034 1.00 65.28  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 432 ? 186.915 179.337 128.733 1.00 66.00  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 432 ? 188.369 178.970 128.204 1.00 65.68  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 432 ? 187.323 181.484 128.019 1.00 72.49  ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 432 ? 188.679 181.124 127.652 1.00 71.00  ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 432 ? 188.268 181.094 129.042 1.00 72.80  ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 433 ? 182.352 181.119 129.025 1.00 63.83  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 433 ? 181.235 181.024 129.963 1.00 65.86  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 433 ? 180.120 182.032 129.688 1.00 61.95  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 433 ? 179.000 181.829 130.160 1.00 61.74  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 433 ? 181.720 181.166 131.416 1.00 65.45  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 433 ? 182.469 182.373 131.572 1.00 75.70  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 433 ? 182.573 179.978 131.834 1.00 63.84  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 433 ? 183.053 181.514 129.332 1.00 65.61  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 433 ? 180.846 180.139 129.880 1.00 66.43  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 433 ? 180.948 181.196 132.004 1.00 64.07  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 433 ? 183.136 182.362 131.062 1.00 72.04  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 433 ? 182.802 180.046 132.775 1.00 62.57  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 433 ? 183.392 179.951 131.311 1.00 65.22  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 433 ? 182.081 179.152 131.693 1.00 65.15  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 434 ? 180.386 183.099 128.934 1.00 60.91  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 434 ? 179.308 183.946 128.421 1.00 62.90  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 434 ? 178.328 183.169 127.543 1.00 62.85  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 434 ? 177.121 183.145 127.808 1.00 59.61  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 434 ? 179.906 185.120 127.640 1.00 63.70  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 434 ? 180.714 185.911 128.513 1.00 72.99  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 434 ? 178.826 186.000 127.041 1.00 61.21  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 434 ? 181.178 183.366 128.729 1.00 63.83  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 434 ? 178.809 184.310 129.171 1.00 63.58  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 434 ? 180.456 184.778 126.917 1.00 64.69  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 434 ? 181.424 185.500 128.696 1.00 70.27  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 434 ? 179.232 186.782 126.631 1.00 62.54  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 434 ? 178.212 186.293 127.734 1.00 62.15  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 434 ? 178.328 185.517 126.362 1.00 62.68  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 435 ? 178.823 182.532 126.486 1.00 63.79  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 435 ? 177.925 181.818 125.580 1.00 63.36  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 435 ? 177.380 180.536 126.201 1.00 59.84  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 435 ? 176.223 180.173 125.970 1.00 57.82  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 435 ? 178.638 181.533 124.258 1.00 63.34  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 435 ? 177.782 180.918 123.154 1.00 61.02  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 435 ? 176.599 181.801 122.837 1.00 62.12  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 435 ? 178.607 180.724 121.906 1.00 62.13  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 435 ? 179.653 182.526 126.255 1.00 63.88  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 435 ? 177.168 182.395 125.391 1.00 62.30  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 435 ? 178.990 182.371 123.915 1.00 63.05  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 435 ? 179.374 180.923 124.430 1.00 62.81  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 435 ? 177.454 180.050 123.442 1.00 61.12  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 435 ? 176.128 181.427 122.074 1.00 63.21  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 435 ? 176.005 181.829 123.604 1.00 62.07  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 435 ? 176.914 182.694 122.623 1.00 62.28  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 435 ? 178.042 180.354 121.209 1.00 63.73  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 435 ? 179.341 180.118 122.096 1.00 61.12  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 435 ? 178.955 181.586 121.624 1.00 63.09  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 436 ? 178.185 179.849 127.005 1.00 60.38  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 436 ? 177.681 178.686 127.729 1.00 57.87  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 436 ? 176.543 179.049 128.681 1.00 57.72  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 436 ? 175.548 178.325 128.768 1.00 58.19  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 436 ? 178.825 178.011 128.483 1.00 58.84  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 436 ? 179.012 180.036 127.153 1.00 61.57  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 436 ? 177.333 178.045 127.087 1.00 58.12  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 436 ? 178.500 177.185 128.878 1.00 57.95  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 436 ? 179.544 177.817 127.859 1.00 59.38  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 436 ? 179.143 178.606 129.181 1.00 61.07  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 437 ? 176.667 180.163 129.403 1.00 54.79  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 437 ? 175.580 180.609 130.273 1.00 56.63  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 437 ? 174.306 180.979 129.510 1.00 57.32  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 437 ? 173.198 180.739 130.000 1.00 56.26  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 437 ? 176.050 181.794 131.113 1.00 62.15  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 437 ? 177.369 180.662 129.421 1.00 57.86  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 437 ? 175.355 179.888 130.884 1.00 57.24  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 437 ? 176.821 181.522 131.637 1.00 61.61  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 437 ? 176.292 182.526 130.523 1.00 60.56  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 437 ? 175.331 182.068 131.705 1.00 61.37  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 438 ? 174.432 181.568 128.321 1.00 58.51  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 438 ? 173.251 181.888 127.519 1.00 58.62  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 438 ? 172.545 180.638 127.000 1.00 58.96  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 438 ? 171.315 180.538 127.062 1.00 58.88  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 438 ? 173.646 182.794 126.355 1.00 58.63  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 438 ? 175.179 181.821 127.976 1.00 58.64  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 438 ? 172.617 182.374 128.071 1.00 58.84  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 438 ? 174.126 183.562 126.707 1.00 58.92  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 438 ? 174.217 182.298 125.746 1.00 59.52  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 438 ? 172.843 183.090 125.896 1.00 57.77  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 439 ? 173.303 179.683 126.468 1.00 59.82  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 439 ? 172.719 178.417 126.033 1.00 59.33  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 439 ? 172.055 177.671 127.181 1.00 58.79  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 439 ? 171.010 177.037 127.000 1.00 59.81  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 439 ? 173.802 177.554 125.385 1.00 59.42  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 439 ? 174.305 178.055 124.033 1.00 58.66  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 439 ? 175.493 177.252 123.568 1.00 60.12  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 439 ? 173.208 177.977 122.995 1.00 61.14  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 439 ? 174.156 179.738 126.365 1.00 59.53  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 439 ? 172.034 178.597 125.369 1.00 59.08  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 439 ? 174.564 177.516 125.985 1.00 59.34  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 439 ? 173.448 176.660 125.253 1.00 59.06  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 439 ? 174.577 178.984 124.117 1.00 59.17  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 439 ? 176.203 177.332 124.226 1.00 60.25  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 439 ? 175.794 177.603 122.714 1.00 59.53  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 439 ? 175.231 176.322 123.472 1.00 59.60  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 439 ? 173.574 178.239 122.134 1.00 60.50  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 439 ? 172.884 177.063 122.948 1.00 61.15  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 439 ? 172.485 178.576 123.238 1.00 60.61  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 440 ? 172.642 177.736 128.367 1.00 59.41  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 440 ? 172.106 177.080 129.552 1.00 60.11  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 440 ? 170.866 177.748 130.131 1.00 62.54  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 440 ? 170.302 177.205 131.085 1.00 68.06  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 440 ? 173.213 177.011 130.602 1.00 60.83  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 440 ? 173.133 175.922 131.660 1.00 60.38  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 440 ? 173.210 174.560 131.018 1.00 65.80  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 440 ? 174.282 176.087 132.620 1.00 58.21  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 440 ? 173.401 178.119 128.499 1.00 59.57  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 440 ? 171.861 176.171 129.317 1.00 59.90  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 440 ? 174.055 176.882 130.134 1.00 60.14  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 440 ? 173.240 177.863 131.068 1.00 60.52  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 440 ? 172.300 175.998 132.153 1.00 61.24  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 440 ? 173.445 173.905 131.695 1.00 64.95  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 440 ? 173.884 174.574 130.319 1.00 64.23  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 440 ? 172.342 174.345 130.638 1.00 65.42  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 440 ? 174.225 175.403 133.307 1.00 59.19  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 440 ? 174.239 176.969 133.023 1.00 59.29  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 440 ? 175.115 175.993 132.128 1.00 58.67  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 441 ? 170.407 178.875 129.598 1.00 60.66  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 441 ? 169.095 179.397 129.959 1.00 60.41  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 441 ? 168.029 179.117 128.903 1.00 62.73  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 441 ? 166.852 179.009 129.251 1.00 69.70  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 441 ? 169.187 180.897 130.265 1.00 60.54  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 441 ? 167.920 181.469 130.860 1.00 63.52  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 441 ? 168.090 182.886 131.352 1.00 69.47  ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 441 ? 168.958 183.605 130.824 1.00 75.20  ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 441 ? 167.357 183.282 132.276 1.00 73.31  ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 441 ? 170.795 179.301 128.959 1.00 60.97  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 441 ? 168.800 178.965 130.776 1.00 61.64  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 441 ? 169.903 181.041 130.905 1.00 61.40  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 441 ? 169.380 181.380 129.444 1.00 62.91  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 441 ? 167.229 181.476 130.177 1.00 67.18  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 441 ? 167.640 180.919 131.609 1.00 64.20  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 442 ? 168.402 178.976 127.630 1.00 58.74  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 442 ? 167.458 178.445 126.649 1.00 59.26  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 442 ? 167.082 177.014 127.000 1.00 66.16  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 442 ? 165.904 176.648 127.000 1.00 73.78  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 442 ? 168.069 178.468 125.248 1.00 59.65  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 442 ? 168.239 179.750 124.451 1.00 61.35  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 442 ? 168.781 179.401 123.080 1.00 63.86  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 442 ? 166.918 180.449 124.306 1.00 62.06  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 442 ? 169.210 179.060 127.347 1.00 60.45  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 442 ? 166.651 178.984 126.643 1.00 61.17  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 442 ? 168.956 178.077 125.319 1.00 61.44  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 442 ? 167.526 177.882 124.694 1.00 60.63  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 442 ? 168.866 180.340 124.901 1.00 61.74  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 442 ? 168.899 180.219 122.569 1.00 63.78  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 442 ? 169.637 178.953 123.183 1.00 62.26  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 442 ? 168.153 178.815 122.626 1.00 62.48  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 442 ? 167.032 181.204 123.706 1.00 63.09  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 442 ? 166.270 179.828 123.934 1.00 60.78  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 442 ? 166.624 180.763 125.176 1.00 63.67  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 443 ? 168.078 176.190 127.280 1.00 66.71  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 443 ? 167.893 174.805 127.674 1.00 63.72  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 443 ? 168.149 174.684 129.171 1.00 65.97  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 443 ? 169.105 175.263 129.692 1.00 68.27  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 443 ? 168.852 173.899 126.901 1.00 68.68  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 443 ? 168.870 174.187 125.127 1.00 70.66  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 443 ? 168.906 176.425 127.253 1.00 65.49  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 443 ? 166.983 174.524 127.483 1.00 63.32  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 443 ? 169.753 174.050 127.232 1.00 68.56  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 443 ? 168.600 172.973 127.047 1.00 68.27  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 443 ? 167.771 173.941 124.713 1.00 67.09  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 444 ? 167.286 173.961 129.868 1.00 63.78  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 444 ? 167.448 173.799 131.302 1.00 64.44  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 444 ? 168.586 172.869 131.678 1.00 66.75  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 444 ? 168.520 171.675 131.375 1.00 76.47  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 444 ? 166.603 173.553 129.535 1.00 64.87  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 444 ? 167.608 174.665 131.710 1.00 63.96  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 444 ? 166.627 173.435 131.673 1.00 66.52  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 445 ? 169.627 173.375 132.337 1.00 59.13  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 445 ? 170.778 172.538 132.625 1.00 63.21  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 445 ? 171.599 173.060 133.784 1.00 62.98  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 445 ? 171.234 174.038 134.438 1.00 69.22  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 445 ? 169.685 174.186 132.618 1.00 61.63  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 445 ? 170.479 171.640 132.844 1.00 65.08  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 445 ? 171.347 172.490 131.839 1.00 64.22  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 446 ? 172.724 172.385 134.035 1.00 59.42  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 446 ? 173.579 172.672 135.184 1.00 62.74  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 446 ? 175.055 172.646 134.803 1.00 59.38  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 446 ? 175.454 172.039 133.809 1.00 59.89  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 446 ? 173.336 171.673 136.320 1.00 63.38  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 446 ? 171.967 171.748 136.963 1.00 63.60  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 446 ? 171.780 173.034 137.735 1.00 63.95  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 446 ? 170.388 173.122 138.323 1.00 65.87  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 446 ? 170.200 172.169 139.443 1.00 67.39  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 446 ? 172.999 171.724 133.556 1.00 61.00  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 446 ? 173.378 173.563 135.514 1.00 62.96  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 446 ? 173.442 170.776 135.964 1.00 63.29  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 446 ? 173.997 171.827 137.014 1.00 62.93  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 446 ? 171.286 171.707 136.272 1.00 64.04  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 446 ? 171.864 171.005 137.580 1.00 64.10  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 446 ? 172.422 173.070 138.463 1.00 63.89  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 446 ? 171.903 173.792 137.141 1.00 64.65  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 446 ? 170.245 174.020 138.665 1.00 66.88  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 446 ? 169.734 172.920 137.635 1.00 65.21  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 446 ? 169.375 172.249 139.772 1.00 67.83  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 446 ? 170.317 171.334 139.157 1.00 66.98  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 446 ? 170.786 172.340 140.092 1.00 66.63  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 447 ? 175.861 173.324 135.620 1.00 57.31  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 447 ? 177.317 173.347 135.517 1.00 59.79  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 447 ? 177.962 172.331 136.458 1.00 61.55  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 447 ? 177.501 172.140 137.584 1.00 71.46  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 447 ? 177.844 174.748 135.834 1.00 57.38  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 447 ? 175.570 173.759 136.304 1.00 60.02  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 447 ? 177.577 173.127 134.607 1.00 60.14  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 447 ? 177.455 175.379 135.206 1.00 56.74  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 447 ? 178.812 174.752 135.749 1.00 58.02  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 447 ? 177.589 174.985 136.740 1.00 58.50  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 448 ? 179.027 171.677 135.991 1.00 56.57  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 448 ? 179.733 170.654 136.759 1.00 62.43  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 448 ? 181.229 170.952 136.809 1.00 65.30  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 448 ? 181.796 171.496 135.860 1.00 69.07  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 448 ? 179.510 169.266 136.147 1.00 65.47  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 448 ? 178.061 168.817 135.971 1.00 64.88  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 448 ? 178.022 167.445 135.342 1.00 65.72  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 448 ? 177.331 168.792 137.286 1.00 64.43  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 448 ? 179.329 171.773 135.191 1.00 59.85  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 448 ? 179.398 170.643 137.670 1.00 62.33  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 448 ? 179.920 169.256 135.267 1.00 65.45  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 448 ? 179.949 168.609 136.712 1.00 64.87  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 448 ? 177.603 169.438 135.380 1.00 64.63  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 448 ? 177.095 167.172 135.239 1.00 65.87  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 448 ? 178.492 166.817 135.913 1.00 64.26  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 448 ? 178.449 167.487 134.470 1.00 66.50  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 448 ? 176.430 168.463 137.134 1.00 64.30  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 448 ? 177.800 168.198 137.894 1.00 64.22  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 448 ? 177.296 169.689 137.654 1.00 64.14  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 449 ? 181.869 170.588 137.922 1.00 61.62  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 449 ? 183.303 170.820 138.147 1.00 64.18  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 449 ? 184.071 169.506 138.368 1.00 66.69  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 449 ? 184.252 169.081 139.509 1.00 70.69  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 449 ? 183.448 171.762 139.337 1.00 63.66  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 449 ? 184.868 172.181 139.585 1.00 65.12  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 449 ? 185.776 171.800 138.857 1.00 73.60  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 449 ? 185.068 172.992 140.612 1.00 67.90  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 449 ? 181.468 170.260 138.609 1.00 62.91  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 449 ? 183.683 171.259 137.369 1.00 64.73  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 449 ? 182.926 172.563 139.168 1.00 65.02  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 449 ? 183.122 171.316 140.135 1.00 64.51  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 449 ? 184.401 173.247 141.095 1.00 67.69  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 449 ? 185.861 173.276 140.789 1.00 68.31  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 450 ? 184.538 168.865 137.293 1.00 67.13  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 450 ? 185.238 167.578 137.393 1.00 70.70  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 450 ? 186.726 167.667 137.743 1.00 77.23  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 450 ? 187.453 166.679 137.603 1.00 79.63  ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 450 ? 185.058 166.742 136.112 1.00 68.88  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 450 ? 183.592 166.434 135.900 1.00 69.11  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 450 ? 185.647 167.437 134.901 1.00 68.80  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 450 ? 184.418 169.135 136.484 1.00 67.64  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 450 ? 184.821 167.075 138.111 1.00 69.97  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 450 ? 185.524 165.897 136.222 1.00 70.02  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 450 ? 183.495 165.883 135.107 1.00 70.83  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 450 ? 183.263 165.951 136.677 1.00 68.76  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 450 ? 183.100 167.264 135.795 1.00 68.91  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 450 ? 185.150 168.253 134.727 1.00 69.68  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 450 ? 185.569 166.840 134.138 1.00 69.00  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 450 ? 186.582 167.640 135.061 1.00 69.83  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 451 ? 187.203 168.828 138.185 1.00 75.30  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 451 ? 188.570 168.918 138.703 1.00 68.02  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 451 ? 188.752 168.245 140.065 1.00 71.25  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 451 ? 189.893 168.020 140.476 1.00 75.23  ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 451 ? 188.987 170.385 138.792 1.00 67.50  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 451 ? 188.981 171.064 137.449 1.00 66.70  ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 451 ? 189.729 170.686 136.556 1.00 74.13  ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 451 ? 188.121 172.057 137.287 1.00 63.31  ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 451 ? 186.738 169.546 138.273 1.00 72.39  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 451 ? 189.172 168.481 138.077 1.00 68.64  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 451 ? 188.367 170.858 139.371 1.00 69.29  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 451 ? 189.887 170.442 139.152 1.00 69.84  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 451 ? 187.612 172.300 137.937 1.00 66.34  ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 451 ? 188.101 172.486 136.540 1.00 65.64  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 452 ? 187.673 167.927 140.771 1.00 69.72  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 452 ? 187.771 167.279 142.075 1.00 70.23  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 452 ? 188.454 165.909 141.990 1.00 75.29  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 452 ? 188.286 165.184 141.008 1.00 81.56  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 452 ? 186.376 167.112 142.670 1.00 72.69  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 452 ? 185.579 168.394 142.911 1.00 74.98  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 452 ? 184.225 168.062 143.489 1.00 73.08  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 452 ? 186.316 169.329 143.847 1.00 78.43  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 452 ? 186.866 168.050 140.499 1.00 71.48  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 452 ? 188.284 167.856 142.660 1.00 71.42  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 452 ? 185.855 166.558 142.067 1.00 73.24  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 452 ? 186.463 166.661 143.526 1.00 72.42  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 452 ? 185.448 168.854 142.066 1.00 72.82  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 452 ? 183.724 168.885 143.611 1.00 72.32  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 452 ? 183.755 167.478 142.871 1.00 73.03  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 452 ? 184.345 167.615 144.342 1.00 72.75  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 452 ? 185.741 170.084 144.052 1.00 76.63  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 452 ? 186.534 168.850 144.663 1.00 77.08  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 452 ? 187.128 169.642 143.416 1.00 75.63  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 453 ? 189.224 165.527 143.014 1.00 76.61  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 453 ? 189.849 164.197 143.033 1.00 76.13  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 453 ? 188.853 163.052 142.905 1.00 78.90  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 453 ? 187.671 163.169 143.226 1.00 84.23  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 453 ? 190.567 164.160 144.386 1.00 80.08  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 453 ? 190.857 165.574 144.681 1.00 80.43  ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 453 ? 189.655 166.322 144.174 1.00 80.31  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 453 ? 190.512 164.128 142.327 1.00 76.56  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 453 ? 189.981 163.780 145.061 1.00 79.35  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 453 ? 191.388 163.645 144.313 1.00 80.01  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 453 ? 190.964 165.697 145.639 1.00 79.89  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 453 ? 191.659 165.848 144.208 1.00 78.02  ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 453 ? 188.957 166.327 144.849 1.00 78.70  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 453 ? 189.891 167.225 143.910 1.00 78.17  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 454 ? 189.375 161.921 142.429 1.00 76.34  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 454 ? 188.558 160.853 141.860 1.00 79.06  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 454 ? 187.597 160.196 142.849 1.00 78.28  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 454 ? 186.649 159.537 142.414 1.00 76.76  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 454 ? 189.482 159.806 141.234 1.00 77.37  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 454 ? 188.839 158.605 140.538 1.00 81.26  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 454 ? 187.895 159.022 139.432 1.00 75.21  ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 454 ? 189.938 157.721 139.958 1.00 85.09  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 454 ? 190.215 161.827 142.272 1.00 76.61  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 454 ? 188.021 161.229 141.145 1.00 79.24  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 454 ? 190.036 160.254 140.573 1.00 77.59  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 454 ? 190.055 159.454 141.935 1.00 77.82  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 454 ? 188.344 158.082 141.189 1.00 80.01  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 454 ? 187.142 159.496 139.823 1.00 76.20  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 454 ? 188.367 159.601 138.812 1.00 77.13  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 454 ? 187.581 158.227 138.972 1.00 75.80  ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 454 ? 190.548 157.459 140.666 1.00 83.08  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 454 ? 189.535 156.933 139.559 1.00 83.87  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 454 ? 190.419 158.223 139.279 1.00 83.15  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 455 ? 187.808 160.337 144.154 1.00 82.36  ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 455 ? 186.836 159.826 145.117 1.00 85.52  ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 455 ? 185.642 160.747 145.375 1.00 84.53  ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 455 ? 184.629 160.269 145.892 1.00 87.79  ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 455 ? 187.537 159.498 146.440 1.00 100.92 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 455 ? 188.161 160.711 147.092 1.00 111.10 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 455 ? 188.253 161.765 146.430 1.00 105.57 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 455 ? 188.572 160.604 148.268 1.00 122.13 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 455 ? 188.448 160.798 144.498 1.00 86.13  ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 455 ? 186.479 158.990 144.774 1.00 85.65  ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 455 ? 186.887 159.126 147.059 1.00 98.87  ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 455 ? 188.239 158.847 146.273 1.00 98.00  ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 456 ? 185.718 162.037 145.054 1.00 79.84  ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 456 ? 184.585 162.948 145.243 1.00 79.13  ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 456 ? 183.627 163.039 144.054 1.00 75.86  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 456 ? 182.532 163.584 144.213 1.00 75.17  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 456 ? 185.090 164.362 145.568 1.00 83.41  ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 456 ? 185.530 164.589 147.008 1.00 84.22  ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 456 ? 184.392 164.506 148.026 1.00 87.53  ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 456 ? 183.451 165.617 147.913 1.00 88.64  ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 456 ? 182.400 165.795 148.704 1.00 93.80  ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 456 ? 182.097 164.931 149.661 1.00 93.18  ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 456 ? 181.625 166.860 148.525 1.00 89.47  ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 456 ? 186.420 162.411 144.723 1.00 83.48  ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 456 ? 184.067 162.638 146.002 1.00 82.32  ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 456 ? 185.853 164.554 144.999 1.00 82.36  ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 456 ? 184.379 164.996 145.378 1.00 82.68  ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 456 ? 186.187 163.914 147.245 1.00 87.01  ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 456 ? 185.927 165.472 147.081 1.00 83.92  ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 456 ? 183.901 163.679 147.897 1.00 87.12  ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 456 ? 184.770 164.527 148.920 1.00 88.53  ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 456 ? 183.621 166.230 147.333 1.00 86.92  ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 456 ? 182.572 164.221 149.767 1.00 93.00  ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 456 ? 181.381 165.038 150.128 1.00 90.70  ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 456 ? 181.821 167.441 147.921 1.00 90.08  ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 456 ? 180.948 166.988 149.043 1.00 91.06  ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 457 ? 183.998 162.545 142.874 1.00 74.16  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 457 ? 183.197 162.787 141.673 1.00 72.59  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 457 ? 181.772 162.235 141.736 1.00 67.18  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 457 ? 180.896 162.755 141.040 1.00 67.64  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 457 ? 183.900 162.200 140.449 1.00 72.19  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 457 ? 185.196 162.858 139.987 1.00 70.80  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 457 ? 185.667 162.203 138.713 1.00 71.18  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 457 ? 185.000 164.337 139.748 1.00 72.26  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 457 ? 184.748 162.146 142.730 1.00 76.41  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 457 ? 183.121 163.746 141.544 1.00 73.40  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 457 ? 184.108 161.270 140.640 1.00 73.58  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 457 ? 183.282 162.237 139.701 1.00 71.44  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 457 ? 185.880 162.743 140.666 1.00 73.78  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 457 ? 185.743 161.246 138.857 1.00 72.90  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 457 ? 186.533 162.572 138.473 1.00 72.52  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 457 ? 185.025 162.385 138.008 1.00 70.93  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 457 ? 184.263 164.460 139.128 1.00 71.99  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 457 ? 184.804 164.778 140.590 1.00 73.38  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 457 ? 185.815 164.703 139.368 1.00 73.22  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 458 ? 181.509 161.190 142.521 1.00 64.42  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 458 ? 180.190 160.550 142.466 1.00 67.79  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 458 ? 179.049 161.488 142.855 1.00 68.60  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 458 ? 177.992 161.476 142.216 1.00 68.43  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 458 ? 180.172 159.304 143.343 1.00 72.36  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 458 ? 181.097 158.238 142.831 1.00 81.62  ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 458 ? 182.168 158.009 143.387 1.00 93.38  ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 458 ? 180.707 157.595 141.740 1.00 78.98  ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 458 ? 182.093 160.776 142.997 1.00 70.44  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 458 ? 180.027 160.263 141.553 1.00 69.98  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 458 ? 180.450 159.541 144.242 1.00 74.08  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 458 ? 179.271 158.939 143.358 1.00 72.63  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 458 ? 179.955 157.793 141.368 1.00 76.98  ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 458 ? 181.212 156.989 141.394 1.00 80.33  ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 459 ? 179.235 162.304 143.884 1.00 67.90  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 459 ? 178.232 163.298 144.252 1.00 66.39  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 459 ? 178.226 164.513 143.335 1.00 66.96  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 459 ? 177.246 165.261 143.326 1.00 66.93  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 459 ? 178.460 163.751 145.691 1.00 71.53  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 459 ? 178.431 162.635 146.686 1.00 68.80  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 459 ? 177.231 162.088 147.093 1.00 68.15  ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 459 ? 179.601 162.121 147.200 1.00 69.66  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 459 ? 177.199 161.063 148.000 1.00 73.86  ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 459 ? 179.575 161.096 148.110 1.00 73.43  ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 459 ? 178.372 160.564 148.507 1.00 78.89  ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 459 ? 179.945 162.320 144.370 1.00 69.85  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 459 ? 177.351 162.890 144.206 1.00 67.01  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 459 ? 179.329 164.180 145.749 1.00 72.53  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 459 ? 177.764 164.384 145.935 1.00 70.12  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 459 ? 176.432 162.423 146.749 1.00 68.92  ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 459 ? 180.419 162.478 146.931 1.00 72.63  ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 459 ? 176.383 160.705 148.272 1.00 74.30  ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 459 ? 180.371 160.756 148.453 1.00 74.45  ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 459 ? 178.352 159.871 149.130 1.00 77.18  ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 460 ? 179.297 164.728 142.578 1.00 68.67  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 460 ? 179.323 165.796 141.585 1.00 67.30  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 460 ? 178.491 165.444 140.356 1.00 65.14  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 460 ? 177.699 166.262 139.880 1.00 67.53  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 460 ? 180.775 166.071 141.192 1.00 69.77  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 460 ? 180.992 167.268 140.304 1.00 67.05  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 460 ? 180.607 168.555 140.979 1.00 78.81  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 460 ? 180.483 168.556 142.218 1.00 80.58  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 460 ? 180.434 169.572 140.277 1.00 85.75  ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 460 ? 179.985 164.212 142.559 1.00 69.27  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 460 ? 178.954 166.604 141.976 1.00 68.45  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 460 ? 181.290 166.213 142.003 1.00 71.08  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 460 ? 181.119 165.294 140.723 1.00 70.60  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 460 ? 181.933 167.321 140.071 1.00 69.26  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 460 ? 180.456 167.173 139.500 1.00 68.88  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 461 ? 178.650 164.231 139.832 1.00 64.66  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 461 ? 177.915 163.837 138.632 1.00 64.10  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 461 ? 176.414 163.707 138.866 1.00 64.25  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 461 ? 175.629 163.979 137.954 1.00 67.71  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 461 ? 178.476 162.524 138.087 1.00 64.52  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 461 ? 179.941 162.564 137.655 1.00 64.56  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 461 ? 180.362 161.218 137.119 1.00 69.18  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 461 ? 180.178 163.627 136.607 1.00 64.09  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 461 ? 179.200 163.638 140.127 1.00 66.61  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 461 ? 178.040 164.520 137.954 1.00 65.25  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 461 ? 178.395 161.845 138.777 1.00 65.59  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 461 ? 177.951 162.262 137.313 1.00 64.73  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 461 ? 180.496 162.771 138.424 1.00 66.29  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 461 ? 180.199 160.542 137.796 1.00 68.65  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 461 ? 179.848 161.019 136.319 1.00 68.50  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 461 ? 181.309 161.248 136.904 1.00 68.82  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 461 ? 181.092 163.554 136.287 1.00 64.22  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 461 ? 180.037 164.505 136.997 1.00 65.52  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 461 ? 179.560 163.487 135.870 1.00 65.06  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 462 ? 175.988 163.322 140.066 1.00 61.94  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 462 ? 174.567 163.202 140.366 1.00 61.17  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 462 ? 173.773 164.492 140.269 1.00 62.19  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 462 ? 172.542 164.442 140.341 1.00 67.48  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 462 ? 176.507 163.122 140.723 1.00 63.94  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 462 ? 174.167 162.560 139.756 1.00 61.90  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 462 ? 174.465 162.859 141.269 1.00 62.63  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 463 ? 174.435 165.637 140.116 1.00 62.62  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 463 ? 173.750 166.892 139.822 1.00 62.00  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 463 ? 173.016 166.860 138.485 1.00 63.00  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 463 ? 172.076 167.631 138.277 1.00 62.49  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 463 ? 174.786 168.040 139.870 1.00 60.19  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 463 ? 174.170 169.364 139.478 1.00 61.32  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 463 ? 175.388 168.150 141.254 1.00 63.49  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 463 ? 175.293 165.698 140.107 1.00 64.02  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 463 ? 173.091 167.061 140.516 1.00 62.57  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 463 ? 175.504 167.844 139.246 1.00 62.16  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 463 ? 174.835 170.062 139.604 1.00 62.04  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 463 ? 173.400 169.539 140.043 1.00 62.03  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 463 ? 173.900 169.336 138.546 1.00 62.64  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 463 ? 176.059 168.851 141.248 1.00 64.73  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 463 ? 174.685 168.374 141.886 1.00 63.90  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 463 ? 175.797 167.305 141.497 1.00 64.48  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 464 ? 173.421 165.982 137.573 1.00 63.46  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 464 ? 172.840 165.848 136.241 1.00 61.30  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 464 ? 171.499 165.115 136.185 1.00 63.54  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 464 ? 170.929 165.017 135.098 1.00 69.50  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 464 ? 173.838 165.131 135.331 1.00 61.36  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 464 ? 174.088 165.452 137.700 1.00 63.72  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 464 ? 172.699 166.737 135.876 1.00 62.23  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 464 ? 174.693 165.589 135.383 1.00 62.12  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 464 ? 173.939 164.213 135.634 1.00 61.78  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 464 ? 173.510 165.147 134.418 1.00 63.01  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 465 ? 170.984 164.581 137.291 1.00 63.59  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 465 ? 169.750 163.795 137.237 1.00 66.05  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 465 ? 168.572 164.626 136.731 1.00 65.13  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 465 ? 168.286 165.714 137.241 1.00 67.21  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 465 ? 169.468 163.167 138.613 1.00 66.32  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 465 ? 170.469 162.044 138.879 1.00 65.90  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 465 ? 168.057 162.604 138.697 1.00 70.09  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 465 ? 170.355 161.409 140.241 1.00 66.75  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 465 ? 171.339 164.637 138.074 1.00 64.37  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 465 ? 169.878 163.065 136.609 1.00 66.40  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 465 ? 169.573 163.847 139.297 1.00 65.70  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 465 ? 170.335 161.345 138.218 1.00 65.65  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 465 ? 171.368 162.401 138.796 1.00 66.24  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 465 ? 167.927 162.212 139.576 1.00 69.02  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 465 ? 167.407 163.313 138.571 1.00 69.11  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 465 ? 167.946 161.918 138.018 1.00 68.12  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 465 ? 171.144 160.864 140.398 1.00 66.33  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 465 ? 170.297 162.106 140.915 1.00 66.45  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 465 ? 169.561 160.850 140.269 1.00 67.05  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 466 ? 167.865 164.084 135.735 1.00 62.91  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 466 ? 166.740 164.682 135.009 1.00 63.42  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 466 ? 167.037 165.985 134.257 1.00 62.30  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 466 ? 166.102 166.617 133.763 1.00 69.39  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 466 ? 165.540 164.895 135.937 1.00 68.60  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 466 ? 165.098 163.618 136.605 1.00 81.17  ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 466 ? 165.154 162.560 135.947 1.00 86.52  ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 466 ? 164.683 163.663 137.780 1.00 86.06  ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 466 ? 168.035 163.291 135.445 1.00 66.08  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 466 ? 166.455 164.040 134.338 1.00 67.22  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 466 ? 165.777 165.528 136.634 1.00 70.27  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 466 ? 164.790 165.234 135.420 1.00 69.12  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 467 ? 168.285 166.417 134.141 1.00 60.64  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 467 ? 168.571 167.665 133.436 1.00 63.34  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 467 ? 168.565 167.449 131.921 1.00 64.91  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 467 ? 168.824 166.350 131.430 1.00 71.13  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 467 ? 169.916 168.242 133.871 1.00 64.14  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 467 ? 170.092 168.427 135.367 1.00 64.88  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 467 ? 168.983 169.237 136.000 1.00 63.02  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 467 ? 168.846 170.424 135.733 1.00 57.69  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 467 ? 168.190 168.603 136.848 1.00 72.71  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 467 ? 168.979 166.002 134.437 1.00 63.74  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 467 ? 167.881 168.316 133.647 1.00 64.35  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 467 ? 170.618 167.645 133.565 1.00 64.55  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 467 ? 170.026 169.112 133.454 1.00 64.31  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 467 ? 170.103 167.554 135.792 1.00 65.62  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 467 ? 170.932 168.885 135.533 1.00 63.96  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 467 ? 168.307 167.764 137.007 1.00 68.91  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 467 ? 167.533 169.022 137.215 1.00 68.68  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 468 ? 168.259 168.517 131.178 1.00 60.49  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 468 ? 168.301 168.473 129.715 1.00 58.69  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 468 ? 169.729 168.622 129.178 1.00 62.59  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 468 ? 170.091 167.970 128.195 1.00 65.86  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 468 ? 167.386 169.589 129.185 1.00 56.66  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 468 ? 167.081 169.542 127.707 1.00 53.91  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 468 ? 167.927 170.120 126.781 1.00 59.54  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 468 ? 165.901 168.980 127.254 1.00 57.95  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 468 ? 167.620 170.097 125.430 1.00 61.15  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 468 ? 165.591 168.967 125.906 1.00 59.47  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 468 ? 166.445 169.536 125.000 1.00 58.10  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 468 ? 168.068 169.293 131.499 1.00 62.63  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 468 ? 167.948 167.621 129.409 1.00 60.32  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 468 ? 166.537 169.537 129.653 1.00 58.73  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 468 ? 167.804 170.446 129.365 1.00 60.58  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 468 ? 168.720 170.516 127.063 1.00 60.51  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 468 ? 165.308 168.598 127.862 1.00 59.35  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 468 ? 168.187 170.507 124.815 1.00 60.57  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 468 ? 164.791 168.586 125.613 1.00 59.11  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 468 ? 166.236 169.525 124.091 1.00 58.19  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 469 ? 170.560 169.444 129.821 1.00 62.62  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 469 ? 171.865 169.836 129.292 1.00 62.73  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 469 ? 172.862 169.938 130.445 1.00 63.92  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 469 ? 172.481 170.294 131.559 1.00 68.69  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 469 ? 171.737 171.167 128.535 1.00 60.68  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 469 ? 172.985 171.875 128.027 1.00 60.68  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 469 ? 173.600 171.090 126.900 1.00 63.48  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 469 ? 172.640 173.271 127.566 1.00 65.31  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 469 ? 170.331 169.883 130.524 1.00 63.72  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 469 ? 172.181 169.160 128.669 1.00 62.04  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 469 ? 171.174 171.008 127.759 1.00 61.02  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 469 ? 171.282 171.792 129.123 1.00 62.85  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 469 ? 173.633 171.943 128.747 1.00 61.72  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 469 ? 173.759 170.180 127.196 1.00 63.79  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 469 ? 172.988 171.092 126.146 1.00 63.71  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 469 ? 174.437 171.512 126.646 1.00 64.44  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 469 ? 173.454 173.721 127.288 1.00 63.56  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 469 ? 172.022 173.215 126.818 1.00 64.11  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 469 ? 172.230 173.757 128.300 1.00 65.12  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 470 ? 174.141 169.627 130.191 1.00 59.96  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 470 ? 175.200 169.882 131.172 1.00 59.25  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 470 ? 176.395 170.596 130.549 1.00 58.98  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 470 ? 176.722 170.404 129.374 1.00 60.10  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 470 ? 175.674 168.590 131.879 1.00 61.97  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 470 ? 174.557 168.000 132.700 1.00 63.43  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 470 ? 176.195 167.577 130.886 1.00 66.87  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 470 ? 174.422 169.298 129.445 1.00 62.12  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 470 ? 174.845 170.470 131.858 1.00 61.07  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 470 ? 176.401 168.816 132.483 1.00 62.02  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 470 ? 174.896 167.227 133.182 1.00 64.10  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 470 ? 174.243 168.669 133.331 1.00 62.95  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 470 ? 173.833 167.735 132.111 1.00 63.05  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 470 ? 176.936 167.961 130.390 1.00 65.04  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 470 ? 175.480 167.326 130.279 1.00 64.92  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 470 ? 176.501 166.795 131.375 1.00 64.22  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 471 ? 177.049 171.428 131.358 1.00 55.89  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 471 ? 178.285 172.124 131.000 1.00 55.78  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 471 ? 179.384 171.739 131.988 1.00 57.88  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 471 ? 179.207 171.883 133.202 1.00 57.15  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 471 ? 178.084 173.648 130.984 1.00 58.52  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 471 ? 179.329 174.350 130.493 1.00 61.98  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 471 ? 176.913 174.012 130.103 1.00 59.47  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 471 ? 176.791 171.596 132.162 1.00 58.77  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 471 ? 178.564 171.848 130.112 1.00 57.17  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 471 ? 177.894 173.956 131.886 1.00 59.19  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 471 ? 179.173 175.309 130.507 1.00 60.35  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 471 ? 179.521 174.060 129.587 1.00 60.65  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 471 ? 180.074 174.132 131.076 1.00 60.73  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 471 ? 176.098 173.649 130.484 1.00 58.99  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 471 ? 177.060 173.645 129.216 1.00 59.45  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 471 ? 176.850 174.980 130.052 1.00 60.28  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 472 ? 180.513 171.248 131.471 1.00 61.04  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 472 ? 181.719 171.029 132.270 1.00 61.04  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 472 ? 182.626 172.252 132.157 1.00 61.26  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 472 ? 183.135 172.550 131.074 1.00 63.83  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 472 ? 182.490 169.793 131.804 1.00 65.39  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 472 ? 181.777 168.483 132.001 1.00 64.45  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 472 ? 181.648 167.934 133.258 1.00 65.76  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 472 ? 181.269 167.782 130.924 1.00 64.89  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 472 ? 181.007 166.720 133.441 1.00 64.36  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 472 ? 180.624 166.573 131.106 1.00 62.73  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 472 ? 180.502 166.041 132.364 1.00 59.40  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 472 ? 180.637 171.139 130.627 1.00 61.47  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 472 ? 181.478 170.909 133.203 1.00 61.49  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 472 ? 182.676 169.887 130.855 1.00 64.61  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 472 ? 183.327 169.748 132.294 1.00 64.60  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 472 ? 181.989 168.389 133.996 1.00 64.77  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 472 ? 181.339 168.140 130.067 1.00 64.07  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 472 ? 180.930 166.360 134.296 1.00 64.40  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 472 ? 180.299 166.104 130.371 1.00 62.93  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 472 ? 180.084 165.217 132.485 1.00 60.13  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 473 ? 182.839 172.950 133.268 1.00 63.75  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 473 ? 183.461 174.270 133.259 1.00 62.87  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 473 ? 184.922 174.237 133.698 1.00 63.20  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 473 ? 185.234 173.797 134.807 1.00 62.85  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 473 ? 182.669 175.229 134.142 1.00 62.42  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 473 ? 181.369 175.648 133.513 1.00 63.08  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 473 ? 180.675 176.736 134.288 1.00 77.52  ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 473 ? 180.854 176.795 135.519 1.00 87.51  ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 473 ? 179.945 177.534 133.668 1.00 86.43  ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 473 ? 182.552 172.709 134.043 1.00 64.09  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 473 ? 183.432 174.622 132.358 1.00 63.80  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 473 ? 182.470 174.793 134.987 1.00 64.61  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 473 ? 183.199 176.028 134.298 1.00 64.87  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 473 ? 181.544 175.982 132.619 1.00 64.53  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 473 ? 180.775 174.881 133.471 1.00 64.88  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 474 ? 185.800 174.742 132.834 1.00 70.41  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 474 ? 187.246 174.808 133.060 1.00 67.88  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 474 ? 187.839 173.489 133.548 1.00 66.86  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 474 ? 188.329 173.380 134.670 1.00 74.10  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 474 ? 187.588 175.931 134.040 1.00 65.79  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 474 ? 187.341 177.293 133.464 1.00 75.82  ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 474 ? 187.624 177.484 132.267 1.00 80.02  ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 474 ? 186.872 178.178 134.203 1.00 85.81  ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 474 ? 185.573 175.030 132.055 1.00 70.11  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 474 ? 187.676 175.022 132.216 1.00 69.11  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 474 ? 187.046 175.838 134.840 1.00 68.15  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 474 ? 188.530 175.874 134.270 1.00 68.39  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 475 ? 187.783 172.472 132.698 1.00 63.13  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 475 ? 188.516 171.251 133.007 1.00 67.17  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 475 ? 190.002 171.523 132.796 1.00 71.18  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 475 ? 190.440 171.838 131.685 1.00 76.72  ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 475 ? 188.000 170.059 132.187 1.00 66.47  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 475 ? 186.517 169.887 132.429 1.00 66.79  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 475 ? 188.259 170.215 130.707 1.00 66.68  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 475 ? 187.451 172.512 131.906 1.00 65.66  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 475 ? 188.386 171.038 133.945 1.00 67.95  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 475 ? 188.449 169.253 132.488 1.00 67.30  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 475 ? 186.353 169.905 133.386 1.00 67.76  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 475 ? 186.232 169.035 132.061 1.00 66.74  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 475 ? 186.037 170.614 131.999 1.00 66.08  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 475 ? 189.213 170.253 130.537 1.00 67.99  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 475 ? 187.883 169.441 130.254 1.00 66.75  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 475 ? 187.820 171.019 130.388 1.00 67.88  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 476 ? 190.773 171.459 133.877 1.00 68.51  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 476 ? 192.200 171.756 133.831 1.00 70.09  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 476 ? 192.991 170.589 133.247 1.00 78.46  ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 476 ? 192.653 169.423 133.460 1.00 84.20  ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 476 ? 192.691 172.103 135.232 1.00 73.07  ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 476 ? 192.094 173.398 135.741 1.00 71.96  ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 476 ? 192.506 173.704 137.161 1.00 74.64  ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 476 ? 191.902 175.013 137.613 1.00 79.86  ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 476 ? 192.154 175.290 139.051 1.00 88.06  ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 476 ? 190.482 171.271 134.665 1.00 70.26  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 476 ? 192.345 172.531 133.263 1.00 69.54  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 476 ? 192.439 171.392 135.844 1.00 72.18  ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 476 ? 193.657 172.202 135.217 1.00 72.86  ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 476 ? 192.395 174.129 135.177 1.00 72.17  ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 476 ? 191.125 173.336 135.715 1.00 72.15  ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 476 ? 192.187 172.999 137.749 1.00 73.91  ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 476 ? 193.473 173.776 137.212 1.00 74.45  ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 476 ? 192.290 175.736 137.094 1.00 80.32  ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 476 ? 190.941 174.984 137.474 1.00 77.40  ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 476 ? 191.800 176.077 139.274 1.00 87.66  ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 476 ? 191.783 174.655 139.553 1.00 86.08  ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 476 ? 193.030 175.312 139.210 1.00 86.05  ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 477 ? 194.056 170.916 132.505 1.00 79.51  ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 477 ? 194.794 169.915 131.752 1.00 85.07  ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 477 ? 195.829 169.111 132.533 1.00 83.53  ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 477 ? 196.310 169.478 133.605 1.00 80.28  ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 477 ? 194.366 171.713 132.427 1.00 76.70  ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 477 ? 194.161 169.283 131.375 1.00 83.38  ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 477 ? 195.258 170.337 131.016 1.00 83.18  ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 478 ? 196.169 167.967 131.937 1.00 85.32  ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 478 ? 197.159 167.049 132.490 1.00 94.47  ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 478 ? 198.576 167.606 132.429 1.00 89.06  ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 478 ? 199.444 167.131 133.166 1.00 96.89  ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 478 ? 197.095 165.714 131.733 1.00 101.27 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 478 ? 195.753 165.213 131.752 1.00 97.79  ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 478 ? 198.024 164.667 132.350 1.00 100.76 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 478 ? 195.788 167.670 131.225 1.00 87.85  ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 478 ? 196.946 166.873 133.421 1.00 93.58  ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 478 ? 197.368 165.855 130.812 1.00 98.43  ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 478 ? 195.758 164.373 131.709 1.00 99.44  ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 478 ? 197.788 163.785 132.014 1.00 100.15 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 478 ? 198.946 164.853 132.110 1.00 100.25 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 478 ? 197.939 164.666 133.317 1.00 99.49  ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 479 ? 198.832 168.592 131.580 1.00 81.94  ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 479 ? 200.191 169.049 131.373 1.00 90.20  ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 479 ? 200.226 170.209 130.407 1.00 100.19 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 479 ? 199.223 170.895 130.212 1.00 103.22 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 479 ? 198.238 169.003 131.113 1.00 87.00  ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 479 ? 200.580 169.330 132.217 1.00 90.17  ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 479 ? 200.729 168.325 131.010 1.00 91.20  ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 480 ? 201.390 170.429 129.800 1.00 107.20 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 480 ? 201.571 171.582 128.938 1.00 112.36 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 480 ? 201.749 172.894 129.668 1.00 114.74 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 480 ? 201.566 173.957 129.068 1.00 119.20 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 480 ? 202.085 169.925 129.874 1.00 105.21 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 480 ? 202.353 171.441 128.379 1.00 110.61 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 480 ? 200.798 171.666 128.355 1.00 109.52 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 481 ? 202.106 172.850 130.948 1.00 106.60 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 481 ? 202.193 174.011 131.829 1.00 105.96 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 481 ? 203.297 175.003 131.452 1.00 107.77 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 481 ? 203.430 176.031 132.126 1.00 102.21 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 481 ? 202.399 173.530 133.260 1.00 106.55 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 481 ? 201.331 172.567 133.739 1.00 99.16  ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 481 ? 201.550 172.159 135.177 1.00 113.11 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 481 ? 202.472 171.355 135.430 1.00 122.97 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 481 ? 200.808 172.643 136.056 1.00 112.62 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 481 ? 202.250 172.109 131.361 1.00 106.03 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 481 ? 201.348 174.488 131.797 1.00 107.36 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 481 ? 203.255 173.075 133.315 1.00 108.66 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 481 ? 202.396 174.298 133.854 1.00 108.52 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 481 ? 200.461 172.992 133.673 1.00 103.28 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 481 ? 201.354 171.764 133.194 1.00 102.35 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 482 ? 204.086 174.741 130.412 1.00 110.61 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 482 ? 205.000 175.756 129.895 1.00 114.01 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 482 ? 204.270 176.993 129.391 1.00 116.94 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 482 ? 204.904 178.030 129.169 1.00 122.90 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 482 ? 205.844 175.167 128.768 1.00 120.25 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 482 ? 205.022 174.736 127.698 1.00 122.39 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 482 ? 204.037 174.029 129.933 1.00 111.84 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 482 ? 205.602 176.034 130.605 1.00 112.79 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 482 ? 206.457 175.846 128.441 1.00 119.59 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 482 ? 206.343 174.407 129.110 1.00 117.67 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 482 ? 205.498 174.485 127.052 1.00 121.55 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 483 ? 202.961 176.904 129.199 1.00 114.81 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 483 ? 202.094 178.049 128.955 1.00 110.28 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 483 ? 201.814 178.871 130.215 1.00 109.27 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 483 ? 201.128 179.895 130.124 1.00 101.55 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 483 ? 200.786 177.533 128.362 1.00 109.09 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 483 ? 200.962 176.824 127.027 1.00 113.41 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 483 ? 199.723 176.016 126.690 1.00 115.61 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 483 ? 199.835 175.325 125.411 1.00 127.24 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 483 ? 200.560 174.233 125.200 1.00 134.80 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 483 ? 201.251 173.659 126.172 1.00 129.12 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 483 ? 200.592 173.703 123.980 1.00 139.37 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 483 ? 202.535 176.157 129.207 1.00 114.56 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 483 ? 202.512 178.635 128.301 1.00 110.36 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 483 ? 200.392 176.900 128.984 1.00 112.38 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 483 ? 200.184 178.282 128.224 1.00 110.54 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 483 ? 201.097 177.483 126.326 1.00 115.73 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 483 ? 201.721 176.220 127.072 1.00 115.45 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 483 ? 199.586 175.349 127.383 1.00 118.73 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 483 ? 198.957 176.611 126.647 1.00 118.43 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 483 ? 199.347 175.609 124.761 1.00 128.83 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 483 ? 201.253 173.996 126.963 1.00 123.44 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 483 ? 201.735 172.967 125.999 1.00 127.81 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 483 ? 200.143 174.065 123.341 1.00 136.98 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 483 ? 201.066 172.999 123.829 1.00 137.28 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 484 ? 202.330 178.450 131.376 1.00 107.12 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 484 ? 201.955 179.000 132.687 1.00 100.04 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 484 ? 200.486 178.761 133.039 1.00 94.97  ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 484 ? 199.822 179.622 133.615 1.00 95.35  ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 484 ? 202.299 180.487 132.781 1.00 105.55 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 484 ? 203.767 180.755 132.516 1.00 120.13 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 484 ? 204.588 179.851 132.782 1.00 121.61 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 484 ? 204.105 181.869 132.064 1.00 126.72 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 484 ? 202.862 177.778 131.435 1.00 108.59 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 484 ? 202.483 178.545 133.361 1.00 104.16 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 484 ? 201.780 180.992 132.135 1.00 106.27 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 484 ? 202.102 180.800 133.680 1.00 107.03 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 485 ? 199.976 177.583 132.691 1.00 90.69  ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 485 ? 198.611 177.153 132.990 1.00 86.73  ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 485 ? 198.610 176.143 134.135 1.00 85.69  ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 485 ? 199.409 175.199 134.099 1.00 94.27  ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 485 ? 197.991 176.524 131.748 1.00 87.87  ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 485 ? 197.864 177.420 130.516 1.00 89.58  ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 485 ? 197.390 176.603 129.336 1.00 89.90  ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 485 ? 196.890 178.559 130.772 1.00 92.35  ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 485 ? 200.442 176.971 132.305 1.00 96.17  ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 485 ? 198.079 177.925 133.240 1.00 90.47  ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 485 ? 198.534 175.761 131.493 1.00 93.31  ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 485 ? 197.097 176.221 131.976 1.00 88.80  ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 485 ? 198.729 177.803 130.300 1.00 94.09  ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 485 ? 198.017 175.879 129.180 1.00 95.82  ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 485 ? 197.343 177.177 128.554 1.00 95.21  ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 485 ? 196.509 176.244 129.534 1.00 91.82  ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 485 ? 196.781 179.072 129.954 1.00 92.63  ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 485 ? 197.238 179.130 131.476 1.00 93.60  ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 485 ? 196.034 178.187 131.042 1.00 91.09  ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 486 ? 197.766 176.265 135.163 1.00 83.57  ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 486 ? 197.753 175.249 136.229 1.00 84.75  ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 486 ? 197.326 173.890 135.695 1.00 83.87  ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 486 ? 196.355 173.783 134.947 1.00 89.34  ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 486 ? 196.735 175.796 137.240 1.00 83.44  ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 486 ? 196.520 177.213 136.891 1.00 81.37  ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 486 ? 196.782 177.328 135.423 1.00 86.20  ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 486 ? 198.626 175.183 136.649 1.00 87.02  ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 486 ? 195.905 175.298 137.165 1.00 82.90  ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 486 ? 197.096 175.717 138.139 1.00 83.84  ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 486 ? 195.604 177.463 137.096 1.00 80.37  ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 486 ? 197.142 177.768 137.392 1.00 83.40  ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 486 ? 195.969 177.156 134.920 1.00 86.12  ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 486 ? 197.149 178.199 135.201 1.00 87.07  ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 487 ? 198.054 172.844 136.077 1.00 82.86  ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 487 ? 197.581 171.489 135.817 1.00 88.90  ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 487 ? 196.616 170.995 136.886 1.00 90.09  ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 487 ? 196.650 171.428 138.040 1.00 94.64  ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 487 ? 198.742 170.507 135.705 1.00 96.28  ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 487 ? 198.245 169.208 135.423 1.00 93.02  ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 487 ? 198.810 172.891 136.489 1.00 89.33  ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 487 ? 197.108 171.481 134.970 1.00 88.83  ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 487 ? 199.316 170.782 134.973 1.00 96.38  ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 487 ? 199.239 170.490 136.539 1.00 96.03  ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 487 ? 197.751 169.231 134.743 1.00 89.86  ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 488 ? 195.749 170.071 136.475 1.00 84.29  ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 488 ? 194.817 169.380 137.349 1.00 79.48  ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 488 ? 194.346 168.129 136.645 1.00 80.78  ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 488 ? 194.666 167.896 135.479 1.00 84.78  ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 488 ? 195.691 169.814 135.656 1.00 84.31  ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 488 ? 195.253 169.135 138.182 1.00 82.01  ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 488 ? 194.053 169.948 137.545 1.00 80.31  ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 489 ? 193.578 167.316 137.362 1.00 76.30  ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 489 ? 193.218 165.989 136.871 1.00 78.18  ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 489 ? 192.030 165.989 135.913 1.00 76.81  ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 489 ? 191.652 164.920 135.427 1.00 80.06  ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 489 ? 192.931 165.058 138.050 1.00 83.13  ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 489 ? 194.147 164.786 138.914 1.00 81.90  ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 489 ? 195.240 164.081 138.151 1.00 79.26  ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 489 ? 195.008 163.558 137.067 1.00 80.39  ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 489 ? 196.440 164.063 138.711 1.00 80.82  ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 489 ? 193.335 167.470 138.174 1.00 77.78  ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 489 ? 193.975 165.628 136.384 1.00 79.60  ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 489 ? 192.250 165.460 138.614 1.00 81.73  ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 489 ? 192.613 164.205 137.710 1.00 82.21  ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 489 ? 194.501 165.628 139.245 1.00 81.22  ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 489 ? 193.888 164.219 139.659 1.00 81.22  ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 489 ? 196.567 164.441 139.475 1.00 80.56  ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 489 ? 197.094 163.671 138.311 1.00 80.93  ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 490 ? 191.444 167.148 135.633 1.00 75.81  ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 490 ? 190.177 167.193 134.914 1.00 73.11  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 490 ? 190.143 166.398 133.621 1.00 69.36  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 490 ? 189.221 165.616 133.388 1.00 71.14  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 490 ? 191.754 167.919 135.856 1.00 76.85  ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 490 ? 189.472 166.857 135.491 1.00 73.08  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 490 ? 189.972 168.119 134.700 1.00 73.60  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 491 ? 191.143 166.587 132.758 1.00 67.17  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 491 ? 191.187 165.841 131.498 1.00 70.16  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 491 ? 191.321 164.341 131.736 1.00 72.24  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 491 ? 190.684 163.540 131.046 1.00 73.24  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 491 ? 192.307 166.378 130.584 1.00 72.37  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 491 ? 191.951 167.779 130.092 1.00 74.08  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 491 ? 192.539 165.460 129.386 1.00 72.06  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 491 ? 192.926 168.352 129.085 1.00 79.55  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 491 ? 191.789 167.145 132.869 1.00 72.39  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 491 ? 190.346 165.981 131.032 1.00 71.07  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 491 ? 193.130 166.430 131.096 1.00 76.14  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 491 ? 191.077 167.748 129.669 1.00 73.59  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 491 ? 191.924 168.381 130.853 1.00 73.96  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 491 ? 193.255 165.820 128.838 1.00 73.60  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 491 ? 192.796 164.575 129.691 1.00 75.04  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 491 ? 191.723 165.408 128.862 1.00 72.79  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 491 ? 192.820 169.318 129.059 1.00 79.84  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 491 ? 193.831 168.125 129.351 1.00 80.86  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 491 ? 192.733 167.979 128.210 1.00 77.18  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 492 ? 192.156 163.930 132.689 1.00 72.48  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 492 ? 192.313 162.499 132.942 1.00 68.41  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 492 ? 191.027 161.876 133.466 1.00 65.76  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 492 ? 190.664 160.766 133.065 1.00 65.16  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 492 ? 193.451 162.255 133.930 1.00 71.70  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 492 ? 194.800 162.633 133.370 1.00 75.02  ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 492 ? 195.041 162.515 132.173 1.00 72.01  ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 492 ? 195.695 163.077 134.238 1.00 79.61  ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 492 ? 192.605 164.445 133.212 1.00 73.68  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 492 ? 192.540 162.054 132.108 1.00 70.11  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 492 ? 193.296 162.783 134.730 1.00 74.07  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 492 ? 193.476 161.310 134.156 1.00 70.76  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 492 ? 195.495 163.122 135.075 1.00 80.42  ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 492 ? 196.494 163.261 133.979 1.00 81.29  ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 493 ? 190.316 162.579 134.345 1.00 68.79  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 493 ? 189.005 162.116 134.789 1.00 67.67  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 493 ? 188.035 162.007 133.625 1.00 64.23  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 493 ? 187.363 160.987 133.449 1.00 64.15  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 493 ? 188.443 163.073 135.838 1.00 69.71  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 493 ? 189.209 163.039 137.125 1.00 72.35  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 493 ? 189.948 162.100 137.391 1.00 75.41  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 493 ? 189.030 164.064 137.946 1.00 76.74  ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 493 ? 190.557 163.339 134.671 1.00 71.29  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 493 ? 189.094 161.237 135.195 1.00 68.94  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 493 ? 188.482 163.980 135.489 1.00 70.97  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 493 ? 187.522 162.832 136.029 1.00 69.91  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 493 ? 188.481 164.693 137.734 1.00 75.25  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 493 ? 189.402 164.065 138.722 1.00 76.23  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 494 ? 187.958 163.056 132.813 1.00 65.14  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 494 ? 186.995 163.097 131.721 1.00 66.74  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 494 ? 187.285 162.026 130.678 1.00 66.05  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 494 ? 186.363 161.416 130.126 1.00 66.35  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 494 ? 187.007 164.497 131.109 1.00 66.28  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 494 ? 185.909 164.889 130.131 1.00 67.18  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 494 ? 184.566 164.869 130.814 1.00 69.89  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 494 ? 186.182 166.277 129.606 1.00 66.40  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 494 ? 188.412 163.781 132.913 1.00 67.93  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 494 ? 186.107 162.933 132.078 1.00 67.91  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 494 ? 186.970 165.137 131.840 1.00 66.75  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 494 ? 187.852 164.608 130.642 1.00 67.62  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 494 ? 185.896 164.269 129.384 1.00 67.50  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 494 ? 183.901 165.231 130.207 1.00 69.04  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 494 ? 184.340 163.952 131.041 1.00 69.19  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 494 ? 184.609 165.410 131.619 1.00 66.98  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 494 ? 187.069 166.303 129.214 1.00 67.38  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 494 ? 185.515 166.500 128.936 1.00 66.45  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 494 ? 186.130 166.907 130.345 1.00 66.76  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 495 ? 188.557 161.768 130.413 1.00 65.86  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 495 ? 188.934 160.663 129.541 1.00 66.18  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 495 ? 188.473 159.317 130.100 1.00 66.80  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 495 ? 188.032 158.442 129.349 1.00 69.57  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 495 ? 190.451 160.703 129.351 1.00 69.01  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 495 ? 190.946 159.693 128.358 1.00 78.93  ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 495 ? 190.399 159.639 127.241 1.00 83.69  ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 495 ? 191.901 158.962 128.688 1.00 86.36  ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 495 ? 189.222 162.211 130.733 1.00 68.16  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 495 ? 188.519 160.786 128.672 1.00 68.74  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 495 ? 190.702 161.584 129.028 1.00 70.41  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 495 ? 190.883 160.528 130.203 1.00 70.27  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 496 ? 188.531 159.154 131.419 1.00 69.44  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 496 ? 187.992 157.972 132.092 1.00 65.29  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 496 ? 186.459 157.870 132.071 1.00 66.87  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 496 ? 185.932 156.756 132.105 1.00 65.59  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 496 ? 188.532 157.958 133.524 1.00 64.18  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 496 ? 187.798 156.999 134.425 1.00 71.01  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 496 ? 187.909 155.785 134.276 1.00 82.80  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 496 ? 187.081 157.536 135.405 1.00 65.87  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 496 ? 188.848 159.744 131.959 1.00 68.72  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 496 ? 188.336 157.181 131.646 1.00 66.12  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 496 ? 189.465 157.688 133.500 1.00 63.81  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 496 ? 188.458 158.849 133.903 1.00 67.07  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 496 ? 187.030 158.392 135.481 1.00 67.09  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 496 ? 186.636 157.028 135.939 1.00 67.07  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 497 ? 185.725 158.982 132.025 1.00 67.32  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 497 ? 184.249 158.970 132.005 1.00 64.32  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 497 ? 183.637 158.585 130.648 1.00 63.51  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 497 ? 182.603 159.115 130.243 1.00 66.43  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 497 ? 183.736 160.327 132.482 1.00 66.53  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 497 ? 183.992 160.644 133.960 1.00 64.02  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 497 ? 183.625 162.073 134.281 1.00 62.25  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 497 ? 183.193 159.719 134.859 1.00 65.61  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 497 ? 186.062 159.775 132.023 1.00 67.33  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 497 ? 183.945 158.305 132.643 1.00 64.61  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 497 ? 184.167 161.022 131.958 1.00 66.80  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 497 ? 182.776 160.365 132.342 1.00 65.85  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 497 ? 184.934 160.518 134.160 1.00 65.87  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 497 ? 184.144 162.668 133.717 1.00 64.83  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 497 ? 182.676 162.203 134.120 1.00 63.18  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 497 ? 183.828 162.246 135.215 1.00 64.03  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 497 ? 183.484 158.803 134.726 1.00 66.00  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 497 ? 183.336 159.978 135.785 1.00 66.56  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 497 ? 182.250 159.802 134.639 1.00 64.85  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 498 ? 184.274 157.644 129.954 1.00 66.96  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 498 ? 183.972 157.274 128.570 1.00 68.19  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 498 ? 182.480 157.069 128.276 1.00 69.97  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 498 ? 181.928 157.701 127.372 1.00 69.64  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 498 ? 184.762 156.006 128.254 1.00 77.83  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 498 ? 184.755 155.554 126.818 1.00 82.51  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 498 ? 184.990 154.049 126.740 1.00 85.19  ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 498 ? 184.891 153.546 125.378 1.00 88.70  ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 498 ? 183.817 153.642 124.611 1.00 94.37  ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 498 ? 182.639 153.977 125.108 1.00 93.43  ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 498 ? 183.935 153.437 123.304 1.00 97.14  ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 498 ? 184.919 157.182 130.282 1.00 68.51  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 498 ? 184.291 157.977 127.981 1.00 67.51  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 498 ? 185.687 156.152 128.510 1.00 74.80  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 498 ? 184.393 155.283 128.789 1.00 76.34  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 498 ? 183.898 155.761 126.415 1.00 81.12  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 498 ? 185.472 155.999 126.340 1.00 82.65  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 498 ? 185.878 153.846 127.076 1.00 85.36  ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 498 ? 184.321 153.593 127.278 1.00 85.25  ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 498 ? 185.599 153.199 125.031 1.00 89.91  ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 498 ? 182.659 154.223 125.933 1.00 90.72  ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 498 ? 182.035 154.342 124.681 1.00 92.90  ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 498 ? 184.682 153.161 122.976 1.00 94.56  ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 498 ? 183.252 153.548 122.791 1.00 97.01  ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 499 ? 181.810 156.180 129.012 1.00 71.36  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 499 ? 180.419 155.842 128.699 1.00 69.40  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 499 ? 179.415 156.908 129.112 1.00 66.39  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 499 ? 178.267 156.861 128.664 1.00 64.91  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 499 ? 180.022 154.519 129.354 1.00 69.80  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 499 ? 180.944 153.390 128.980 1.00 82.39  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 499 ? 181.523 153.439 127.876 1.00 92.78  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 499 ? 181.092 152.452 129.786 1.00 83.49  ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 499 ? 182.159 155.707 129.640 1.00 72.69  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 499 ? 180.338 155.727 127.737 1.00 72.14  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 499 ? 180.046 154.621 130.319 1.00 72.79  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 499 ? 179.125 154.280 129.066 1.00 71.01  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 500 ? 179.810 157.862 129.945 1.00 66.19  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 500 ? 178.937 158.995 130.221 1.00 61.81  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 500 ? 178.845 159.930 129.019 1.00 61.61  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 500 ? 177.765 160.439 128.707 1.00 61.92  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 500 ? 179.433 159.741 131.458 1.00 62.87  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 500 ? 179.375 158.941 132.741 1.00 63.13  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 500 ? 180.252 157.900 132.977 1.00 62.12  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 500 ? 178.477 159.272 133.744 1.00 66.54  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 500 ? 180.208 157.183 134.156 1.00 60.97  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 500 ? 178.428 158.564 134.923 1.00 62.26  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 500 ? 179.298 157.526 135.124 1.00 62.26  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 500 ? 179.259 156.827 136.300 1.00 68.20  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 500 ? 180.611 157.943 130.245 1.00 67.03  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 500 ? 178.042 158.667 130.411 1.00 62.90  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 500 ? 180.358 160.002 131.314 1.00 64.22  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 500 ? 178.887 160.534 131.582 1.00 63.56  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 500 ? 180.882 157.676 132.329 1.00 63.82  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 500 ? 177.889 159.983 133.614 1.00 65.81  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 500 ? 180.802 156.481 134.300 1.00 61.89  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 500 ? 177.818 158.799 135.587 1.00 62.24  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 500 ? 178.616 157.090 136.774 1.00 66.15  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 501 ? 179.957 160.165 128.331 1.00 64.64  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 501 ? 179.941 161.047 127.168 1.00 62.97  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 501 ? 179.346 160.383 125.924 1.00 62.03  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 501 ? 178.592 161.024 125.190 1.00 60.12  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 501 ? 181.359 161.540 126.878 1.00 65.63  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 501 ? 182.080 162.289 128.000 1.00 65.03  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 501 ? 183.408 162.811 127.503 1.00 63.28  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 501 ? 181.251 163.440 128.526 1.00 69.55  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 501 ? 180.730 159.838 128.524 1.00 65.95  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 501 ? 179.393 161.823 127.372 1.00 61.96  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 501 ? 181.907 160.771 126.652 1.00 65.31  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 501 ? 181.322 162.139 126.114 1.00 64.04  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 501 ? 182.249 161.678 128.736 1.00 65.36  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 501 ? 183.959 162.061 127.223 1.00 64.12  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 501 ? 183.847 163.290 128.225 1.00 64.85  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 501 ? 183.255 163.410 126.754 1.00 64.04  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 501 ? 180.438 163.096 128.930 1.00 65.90  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 501 ? 181.769 163.925 129.189 1.00 67.17  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 501 ? 181.028 164.030 127.787 1.00 65.68  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 502 ? 179.686 159.120 125.648 1.00 63.73  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 502 ? 179.229 158.483 124.411 1.00 62.96  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 502 ? 177.711 158.318 124.367 1.00 64.77  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 502 ? 177.099 158.485 123.307 1.00 67.22  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 502 ? 179.899 157.117 124.240 1.00 67.46  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 502 ? 181.329 157.212 123.747 1.00 70.20  ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 502 ? 181.849 158.333 123.628 1.00 75.03  ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 502 ? 181.937 156.161 123.472 1.00 69.75  ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 502 ? 180.243 158.653 126.109 1.00 65.29  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 502 ? 179.489 159.039 123.657 1.00 64.39  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 502 ? 179.903 156.656 125.094 1.00 68.88  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 502 ? 179.395 156.602 123.589 1.00 67.87  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 503 ? 177.085 157.996 125.493 1.00 63.97  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 503 ? 175.638 158.000 125.594 1.00 61.44  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 503 ? 174.921 156.768 125.080 1.00 58.84  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 503 ? 173.696 156.806 124.941 1.00 63.79  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 503 ? 177.486 157.776 126.222 1.00 64.09  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 503 ? 175.388 158.121 126.523 1.00 62.26  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 503 ? 175.296 158.761 125.095 1.00 62.37  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 504 ? 175.633 155.681 124.789 1.00 60.24  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 504 ? 174.997 154.491 124.231 1.00 59.02  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 504 ? 174.251 153.655 125.269 1.00 60.22  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 504 ? 173.242 153.027 124.934 1.00 64.16  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 504 ? 176.041 153.618 123.541 1.00 59.95  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 504 ? 176.740 154.351 122.559 1.00 68.70  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 504 ? 176.491 155.644 124.820 1.00 62.18  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 504 ? 174.354 154.765 123.556 1.00 60.93  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 504 ? 176.673 153.300 124.206 1.00 61.25  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 504 ? 175.597 152.865 123.118 1.00 60.29  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 504 ? 177.353 153.878 122.230 1.00 67.81  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 505 ? 174.711 153.631 126.516 1.00 59.25  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 505 ? 174.166 152.749 127.544 1.00 56.78  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 505 ? 173.814 153.556 128.784 1.00 56.86  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 505 ? 174.338 154.650 129.007 1.00 61.36  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 505 ? 175.139 151.603 127.903 1.00 54.98  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 505 ? 175.298 150.656 126.740 1.00 56.81  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 505 ? 176.490 152.149 128.299 1.00 62.51  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 505 ? 175.366 154.118 126.789 1.00 60.29  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 505 ? 173.347 152.346 127.213 1.00 57.53  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 505 ? 174.780 151.104 128.655 1.00 56.71  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 505 ? 174.422 150.341 126.465 1.00 59.14  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 505 ? 175.844 149.903 127.022 1.00 56.40  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 505 ? 175.732 151.120 126.006 1.00 58.38  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 505 ? 176.383 152.785 129.024 1.00 63.14  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 505 ? 177.051 151.411 128.588 1.00 62.73  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 505 ? 176.894 152.585 127.530 1.00 62.97  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 506 ? 172.885 153.022 129.574 1.00 55.26  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 506 ? 172.485 153.670 130.816 1.00 59.70  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 506 ? 173.591 153.591 131.866 1.00 59.55  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 506 ? 174.309 152.595 131.963 1.00 61.05  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 506 ? 171.215 153.014 131.359 1.00 58.65  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 506 ? 170.000 153.042 130.438 1.00 57.52  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 506 ? 168.829 152.319 131.097 1.00 59.60  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 506 ? 167.644 152.133 130.175 1.00 57.62  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 506 ? 166.830 153.362 130.047 1.00 58.02  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 506 ? 172.517 152.255 129.439 1.00 56.75  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 506 ? 172.294 154.607 130.642 1.00 58.73  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 506 ? 171.408 152.083 131.558 1.00 58.53  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 506 ? 170.965 153.474 132.176 1.00 58.80  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 506 ? 169.740 153.962 130.268 1.00 57.54  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 506 ? 170.212 152.590 129.605 1.00 57.36  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 506 ? 169.123 151.439 131.382 1.00 60.11  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 506 ? 168.531 152.833 131.865 1.00 58.50  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 506 ? 167.960 151.884 129.291 1.00 58.14  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 506 ? 167.073 151.432 130.532 1.00 56.73  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 506 ? 166.133 153.209 129.512 1.00 57.88  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 506 ? 166.529 153.613 130.847 1.00 58.28  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 506 ? 167.320 154.020 129.701 1.00 57.82  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 507 ? 173.708 154.646 132.670 1.00 58.47  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 507 ? 174.679 154.737 133.754 1.00 57.63  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 507 ? 173.955 155.033 135.063 1.00 60.02  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 507 ? 172.811 155.487 135.077 1.00 61.87  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 507 ? 175.760 155.795 133.468 1.00 59.30  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 507 ? 176.613 155.362 132.298 1.00 63.25  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 507 ? 175.130 157.140 133.180 1.00 63.12  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 507 ? 173.214 155.348 132.599 1.00 59.53  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 507 ? 175.125 153.879 133.850 1.00 58.29  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 507 ? 176.334 155.886 134.245 1.00 59.98  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 507 ? 177.336 156.001 132.180 1.00 63.64  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 507 ? 176.065 155.333 131.497 1.00 62.15  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 507 ? 176.979 154.481 132.480 1.00 62.44  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 507 ? 174.557 157.393 133.921 1.00 62.13  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 507 ? 174.613 157.083 132.360 1.00 62.54  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 507 ? 175.839 157.797 133.076 1.00 62.66  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 508 ? 174.633 154.749 136.175 1.00 59.61  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 508 ? 174.094 154.963 137.516 1.00 62.24  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 508 ? 174.573 156.295 138.088 1.00 63.61  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 508 ? 175.761 156.616 138.008 1.00 63.42  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 508 ? 174.529 153.834 138.450 1.00 64.60  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 508 ? 174.020 152.485 138.018 1.00 65.70  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 508 ? 172.862 152.334 137.645 1.00 71.48  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 508 ? 174.877 151.482 138.105 1.00 69.34  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 508 ? 175.443 154.455 136.175 1.00 61.33  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 508 ? 173.124 154.975 137.478 1.00 62.22  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 508 ? 175.499 153.797 138.471 1.00 64.21  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 508 ? 174.185 154.012 139.340 1.00 64.57  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 508 ? 175.668 151.624 138.415 1.00 67.82  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 508 ? 174.618 150.677 137.953 1.00 69.11  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 509 ? 173.649 157.058 138.675 1.00 64.74  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 509 ? 173.917 158.389 139.214 1.00 63.81  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 509 ? 173.452 158.481 140.667 1.00 65.36  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 509 ? 172.426 157.903 141.031 1.00 66.41  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 509 ? 173.221 159.448 138.348 1.00 63.48  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 509 ? 173.703 159.509 136.894 1.00 63.06  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 509 ? 172.823 160.407 136.065 1.00 62.72  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 509 ? 175.133 160.000 136.817 1.00 67.46  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 509 ? 172.816 156.845 138.704 1.00 64.75  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 509 ? 174.873 158.558 139.196 1.00 63.30  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 509 ? 172.270 159.256 138.332 1.00 64.17  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 509 ? 173.370 160.322 138.744 1.00 63.84  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 509 ? 173.672 158.617 136.510 1.00 63.13  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 509 ? 171.902 160.109 136.147 1.00 64.07  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 509 ? 172.907 161.319 136.385 1.00 64.18  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 509 ? 173.104 160.353 135.136 1.00 62.25  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 509 ? 175.411 160.014 135.886 1.00 66.43  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 509 ? 175.708 159.405 137.323 1.00 65.98  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 509 ? 175.177 160.897 137.186 1.00 65.69  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 510 ? 174.194 159.224 141.494 1.00 67.21  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 510 ? 173.984 159.251 142.942 1.00 68.36  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 510 ? 173.913 160.670 143.500 1.00 70.88  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 510 ? 174.834 161.464 143.297 1.00 77.50  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 510 ? 175.117 158.507 143.641 1.00 69.99  ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 510 ? 175.042 158.558 145.140 1.00 74.65  ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 510 ? 175.974 157.572 145.789 1.00 84.33  ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 510 ? 176.911 157.110 145.111 1.00 81.20  ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 510 ? 175.770 157.254 146.977 1.00 96.32  ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 510 ? 174.892 159.659 141.241 1.00 67.24  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 510 ? 173.150 158.803 143.156 1.00 69.04  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 510 ? 175.084 157.574 143.374 1.00 72.55  ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 510 ? 175.964 158.897 143.369 1.00 71.10  ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 510 ? 175.289 159.446 145.444 1.00 75.20  ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 510 ? 174.136 158.349 145.421 1.00 76.33  ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 511 ? 172.839 160.978 144.224 1.00 66.30  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 511 ? 172.753 162.164 145.070 1.00 65.84  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 511 ? 173.067 161.832 146.526 1.00 68.32  ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 511 ? 172.998 160.678 146.950 1.00 73.59  ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 511 ? 171.371 162.809 144.971 1.00 68.09  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 511 ? 171.225 163.667 143.747 1.00 66.79  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 511 ? 169.889 164.355 143.683 1.00 67.32  ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 511 ? 169.851 165.290 142.501 1.00 71.28  ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 511 ? 168.564 166.020 142.393 1.00 79.96  ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 511 ? 172.171 160.445 144.322 1.00 67.79  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 511 ? 173.405 162.817 144.769 1.00 66.98  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 511 ? 170.695 162.113 144.938 1.00 67.71  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 511 ? 171.228 163.372 145.750 1.00 68.95  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 511 ? 171.914 164.351 143.757 1.00 67.13  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 511 ? 171.319 163.112 142.956 1.00 67.16  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 511 ? 169.186 163.694 143.578 1.00 68.04  ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 511 ? 169.751 164.875 144.492 1.00 67.83  ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 511 ? 170.563 165.945 142.592 1.00 68.84  ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 511 ? 169.977 164.776 141.686 1.00 69.78  ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 511 ? 168.577 166.556 141.681 1.00 76.86  ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 511 ? 167.892 165.442 142.306 1.00 77.36  ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 511 ? 168.430 166.512 143.123 1.00 78.38  ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 512 ? 173.398 162.864 147.300 1.00 65.15  ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 512 ? 173.435 162.713 148.751 1.00 64.92  ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 512 ? 172.098 162.198 149.286 1.00 70.01  ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 512 ? 171.035 162.716 148.942 1.00 71.59  ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 512 ? 173.791 164.053 149.409 1.00 64.64  ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 512 ? 175.166 164.636 149.052 1.00 61.62  ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 512 ? 175.562 165.733 150.056 1.00 63.79  ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 512 ? 176.885 166.420 149.739 1.00 58.39  ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 512 ? 176.754 167.478 148.714 1.00 64.18  ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 512 ? 173.459 163.676 147.024 1.00 66.64  ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 512 ? 174.124 162.071 148.988 1.00 66.48  ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 512 ? 173.123 164.711 149.156 1.00 64.73  ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 512 ? 173.774 163.934 150.374 1.00 65.94  ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 512 ? 175.837 163.934 149.087 1.00 64.27  ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 512 ? 175.133 165.030 148.165 1.00 62.93  ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 512 ? 174.870 166.414 150.069 1.00 62.91  ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 512 ? 175.645 165.334 150.937 1.00 64.20  ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 512 ? 177.226 166.834 150.549 1.00 59.15  ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 512 ? 177.520 165.760 149.414 1.00 63.14  ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 512 ? 176.102 168.042 148.942 1.00 63.81  ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 512 ? 176.561 167.117 147.923 1.00 64.66  ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 512 ? 177.516 167.935 148.647 1.00 64.06  ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 513 ? 172.175 161.195 150.167 1.00 77.79  ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 513 ? 171.043 160.511 150.805 1.00 77.83  ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 513 ? 170.107 159.678 149.920 1.00 72.46  ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 513 ? 169.549 158.695 150.410 1.00 77.51  ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 513 ? 170.195 161.490 151.632 1.00 76.51  ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 513 ? 170.925 162.104 152.789 1.00 78.86  ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 513 ? 170.421 163.163 153.512 1.00 79.62  ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 513 ? 172.103 161.781 153.371 1.00 88.23  ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 513 ? 171.264 163.476 154.478 1.00 83.70  ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 513 ? 172.291 162.649 154.419 1.00 91.14  ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 513 ? 172.927 160.831 150.374 1.00 75.60  ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 513 ? 171.423 159.886 151.444 1.00 78.70  ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 513 ? 169.888 162.212 151.061 1.00 77.31  ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 513 ? 169.431 161.013 151.994 1.00 77.30  ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 513 ? 172.657 161.070 153.140 1.00 83.28  ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 513 ? 171.152 164.157 155.106 1.00 83.62  ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 513 ? 172.953 162.633 154.970 1.00 88.31  ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 514 ? 169.893 160.023 148.657 1.00 68.84  ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 514 ? 168.989 159.214 147.839 1.00 69.79  ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 514 ? 169.690 157.998 147.219 1.00 74.55  ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 514 ? 170.914 157.944 147.102 1.00 82.55  ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 514 ? 168.342 160.075 146.759 1.00 74.79  ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 514 ? 167.000 160.673 147.184 1.00 72.47  ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 514 ? 167.145 161.618 148.351 1.00 71.82  ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 514 ? 166.375 161.400 146.012 1.00 77.65  ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 514 ? 170.206 160.727 148.275 1.00 71.60  ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 514 ? 168.275 158.879 148.405 1.00 71.12  ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 514 ? 168.940 160.807 146.538 1.00 73.46  ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 514 ? 168.187 159.526 145.973 1.00 75.60  ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 514 ? 166.400 159.956 147.447 1.00 71.70  ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 514 ? 167.438 161.119 149.131 1.00 71.96  ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 514 ? 166.282 162.028 148.529 1.00 72.21  ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 514 ? 167.796 162.303 148.129 1.00 73.15  ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 514 ? 165.506 161.740 146.278 1.00 76.21  ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 514 ? 166.954 162.137 145.755 1.00 75.63  ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 514 ? 166.276 160.781 145.270 1.00 77.20  ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 515 ? 168.881 157.013 146.818 1.00 69.42  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 515 ? 169.348 155.825 146.103 1.00 64.67  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 515 ? 169.780 156.125 144.664 1.00 66.86  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 515 ? 169.419 157.143 144.073 1.00 70.82  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 515 ? 168.250 154.765 146.082 1.00 66.28  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 515 ? 168.020 154.150 147.433 1.00 73.58  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 515 ? 168.950 153.655 148.061 1.00 75.67  ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 515 ? 166.778 154.182 147.900 1.00 78.37  ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 515 ? 168.025 157.044 146.901 1.00 70.52  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 515 ? 170.111 155.453 146.574 1.00 67.93  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 515 ? 167.418 155.174 145.792 1.00 69.56  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 515 ? 168.502 154.055 145.470 1.00 68.32  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 515 ? 166.150 154.545 147.436 1.00 74.89  ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 515 ? 166.604 153.854 148.677 1.00 77.84  ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 516 ? 170.554 155.196 144.098 1.00 64.26  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 516 ? 171.044 155.317 142.726 1.00 66.33  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 516 ? 169.933 155.195 141.683 1.00 64.94  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 516 ? 169.058 154.333 141.781 1.00 66.49  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 516 ? 172.130 154.274 142.469 1.00 66.44  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 516 ? 173.422 154.625 143.174 1.00 67.24  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 516 ? 174.590 153.757 142.765 1.00 65.35  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 516 ? 175.881 154.381 143.250 1.00 70.76  ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 516 ? 177.093 153.756 142.677 1.00 74.89  ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 516 ? 170.812 154.478 144.498 1.00 66.01  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 516 ? 171.448 156.193 142.620 1.00 67.00  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 516 ? 171.831 153.409 142.794 1.00 65.91  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 516 ? 172.311 154.229 141.516 1.00 66.75  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 516 ? 173.648 155.547 142.969 1.00 68.89  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 516 ? 173.296 154.523 144.132 1.00 68.41  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 516 ? 174.502 152.877 143.165 1.00 65.57  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 516 ? 174.625 153.691 141.797 1.00 66.19  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 516 ? 175.888 155.321 143.004 1.00 71.68  ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 516 ? 175.929 154.296 144.217 1.00 72.52  ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 516 ? 177.056 153.775 141.787 1.00 72.89  ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 516 ? 177.159 152.911 142.949 1.00 73.77  ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 516 ? 177.817 154.202 142.946 1.00 75.97  ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 517 ? 169.980 156.071 140.677 1.00 64.26  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 517 ? 169.071 156.056 139.533 1.00 60.92  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 517 ? 169.818 155.794 138.227 1.00 60.11  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 517 ? 170.969 156.199 138.057 1.00 62.23  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 517 ? 168.280 157.365 139.434 1.00 60.93  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 517 ? 167.061 157.368 140.341 1.00 65.47  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 517 ? 166.199 158.606 140.197 1.00 63.11  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 517 ? 165.641 158.719 138.859 1.00 63.26  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 517 ? 165.235 159.853 138.310 1.00 75.62  ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 517 ? 165.082 160.954 139.026 1.00 80.25  ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 517 ? 164.966 159.883 137.009 1.00 79.45  ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 517 ? 170.561 156.705 140.635 1.00 65.15  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 517 ? 168.431 155.336 139.653 1.00 62.78  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 517 ? 168.853 158.105 139.693 1.00 63.19  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 517 ? 167.976 157.484 138.519 1.00 62.51  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 517 ? 166.510 156.596 140.129 1.00 65.87  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 517 ? 167.357 157.317 141.264 1.00 65.96  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 517 ? 165.464 158.559 140.831 1.00 63.81  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 517 ? 166.741 159.393 140.371 1.00 65.73  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 517 ? 165.649 158.016 138.362 1.00 65.50  ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 517 ? 165.244 160.947 139.871 1.00 76.73  ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 517 ? 164.851 161.688 138.638 1.00 79.25  ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 517 ? 165.113 159.179 136.535 1.00 76.85  ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 517 ? 164.819 160.626 136.612 1.00 79.47  ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 518 ? 169.150 155.099 137.309 1.00 59.05  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 518 ? 169.740 154.630 136.058 1.00 63.28  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 518 ? 169.155 155.417 134.882 1.00 62.23  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 518 ? 167.936 155.431 134.696 1.00 64.86  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 518 ? 169.472 153.128 135.911 1.00 60.51  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 518 ? 169.971 152.441 137.062 1.00 66.95  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 518 ? 170.139 152.547 134.694 1.00 60.38  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 518 ? 168.335 154.842 137.416 1.00 60.96  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 518 ? 170.700 154.769 136.078 1.00 63.24  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 518 ? 168.515 152.976 135.840 1.00 60.78  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 518 ? 170.810 152.495 137.090 1.00 66.30  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 518 ? 170.069 151.578 134.718 1.00 59.11  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 518 ? 171.079 152.792 134.679 1.00 61.50  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 518 ? 169.708 152.875 133.889 1.00 61.76  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 519 ? 170.015 156.093 134.110 1.00 59.73  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 519 ? 169.571 156.875 132.953 1.00 58.94  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 519 ? 170.739 157.139 132.000 1.00 59.02  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 519 ? 171.897 156.866 132.316 1.00 61.07  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 519 ? 168.907 158.184 133.391 1.00 61.06  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 519 ? 169.816 159.170 134.082 1.00 61.29  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 519 ? 169.272 160.578 134.029 1.00 61.21  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 519 ? 168.065 160.785 134.000 1.00 56.58  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 519 ? 170.161 161.552 134.000 1.00 69.28  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 519 ? 170.865 156.120 134.245 1.00 60.71  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 519 ? 168.907 156.358 132.467 1.00 58.90  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 519 ? 168.548 158.623 132.602 1.00 61.55  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 519 ? 168.181 157.974 134.001 1.00 61.46  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 519 ? 169.905 158.916 135.016 1.00 61.54  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 519 ? 170.687 159.169 133.654 1.00 62.09  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 519 ? 171.002 161.366 133.992 1.00 66.59  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 519 ? 169.904 162.368 133.907 1.00 66.87  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 520 ? 170.413 157.668 130.816 1.00 58.85  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 520 ? 171.406 158.086 129.819 1.00 60.65  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 520 ? 171.852 159.523 130.094 1.00 59.18  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 520 ? 171.037 160.448 130.082 1.00 59.71  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 520 ? 170.857 157.944 128.391 1.00 61.01  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 520 ? 170.377 156.514 128.145 1.00 62.59  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 520 ? 171.934 158.286 127.376 1.00 64.20  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 520 ? 169.822 156.271 126.756 1.00 70.23  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 520 ? 169.606 157.878 130.600 1.00 59.91  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 520 ? 172.185 157.511 129.894 1.00 60.16  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 520 ? 170.109 158.552 128.274 1.00 61.15  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 520 ? 171.122 155.905 128.275 1.00 61.35  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 520 ? 169.671 156.306 128.778 1.00 61.72  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 520 ? 172.270 159.181 127.548 1.00 62.81  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 520 ? 171.559 158.251 126.482 1.00 63.77  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 520 ? 172.657 157.643 127.455 1.00 62.24  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 520 ? 169.395 155.399 126.735 1.00 68.09  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 520 ? 169.173 156.961 126.545 1.00 68.94  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 520 ? 170.549 156.293 126.112 1.00 66.72  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 521 ? 173.151 159.701 130.325 1.00 56.96  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 521 ? 173.696 160.968 130.809 1.00 61.02  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 521 ? 173.493 162.097 129.783 1.00 66.25  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 521 ? 173.705 161.891 128.585 1.00 73.81  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 521 ? 175.175 160.738 131.126 1.00 59.36  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 521 ? 175.841 161.838 131.894 1.00 58.40  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 521 ? 175.668 161.929 133.263 1.00 60.16  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 521 ? 176.678 162.736 131.275 1.00 58.31  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 521 ? 176.287 162.913 133.989 1.00 60.41  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 521 ? 177.301 163.721 132.000 1.00 61.17  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 521 ? 177.111 163.804 133.360 1.00 62.50  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 521 ? 173.732 159.067 130.286 1.00 58.88  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 521 ? 173.248 161.187 131.638 1.00 61.55  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 521 ? 175.251 159.929 131.658 1.00 60.61  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 521 ? 175.659 160.623 130.293 1.00 60.80  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 521 ? 175.106 161.325 133.697 1.00 61.31  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 521 ? 176.809 162.686 130.355 1.00 60.71  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 521 ? 176.162 162.963 134.912 1.00 62.37  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 521 ? 177.861 164.330 131.572 1.00 62.19  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 521 ? 177.530 164.477 133.849 1.00 63.18  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 522 ? 173.080 163.290 130.219 1.00 64.66  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 522 ? 172.715 164.356 129.271 1.00 61.72  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 522 ? 173.838 164.752 128.331 1.00 59.77  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 522 ? 175.030 164.592 128.651 1.00 63.79  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 522 ? 172.324 165.520 130.190 1.00 64.38  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 522 ? 171.850 164.871 131.414 1.00 63.23  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 522 ? 172.731 163.673 131.596 1.00 62.46  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 522 ? 171.928 164.085 128.773 1.00 62.86  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 522 ? 173.105 166.068 130.372 1.00 63.84  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 522 ? 171.621 166.047 129.776 1.00 64.24  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 522 ? 171.939 165.481 132.165 1.00 64.33  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 522 ? 170.924 164.600 131.300 1.00 63.06  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 522 ? 173.534 163.925 132.080 1.00 62.67  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 522 ? 172.258 162.961 132.054 1.00 62.77  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 523 ? 173.497 165.269 127.140 1.00 60.15  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 523 ? 174.483 165.917 126.248 1.00 61.18  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 523 ? 174.943 167.274 126.789 1.00 58.27  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 523 ? 174.362 167.802 127.735 1.00 64.19  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 523 ? 173.705 166.059 124.938 1.00 62.67  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 523 ? 172.290 166.240 125.378 1.00 59.74  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 523 ? 172.134 165.357 126.584 1.00 59.46  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 523 ? 175.253 165.342 126.110 1.00 61.74  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 523 ? 174.016 166.834 124.441 1.00 62.26  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 523 ? 173.794 165.250 124.408 1.00 62.90  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 523 ? 172.136 167.170 125.612 1.00 60.92  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 523 ? 171.684 165.963 124.670 1.00 60.47  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 523 ? 171.524 165.743 127.234 1.00 61.09  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 523 ? 171.833 164.476 126.312 1.00 60.61  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 524 ? 175.988 167.861 126.199 1.00 50.53  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 524 ? 176.613 168.987 126.885 1.00 55.66  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 524 ? 177.798 169.633 126.185 1.00 57.35  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 524 ? 178.106 169.355 125.026 1.00 60.78  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 524 ? 176.334 167.639 125.441 1.00 56.35  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 524 ? 175.947 169.677 127.030 1.00 58.20  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 524 ? 176.922 168.678 127.750 1.00 58.30  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 525 ? 178.447 170.530 126.947 1.00 59.27  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 525 ? 179.514 171.427 126.497 1.00 57.35  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 525 ? 180.715 171.322 127.438 1.00 59.44  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 525 ? 180.551 171.300 128.662 1.00 61.32  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 525 ? 179.016 172.888 126.454 1.00 59.52  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 525 ? 177.767 173.026 125.589 1.00 55.36  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 525 ? 180.110 173.828 125.961 1.00 64.24  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 525 ? 177.084 174.361 125.752 1.00 59.57  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 525 ? 178.215 170.686 127.760 1.00 59.54  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 525 ? 179.799 171.175 125.603 1.00 57.85  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 525 ? 178.782 173.150 127.360 1.00 60.26  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 525 ? 178.018 172.934 124.656 1.00 56.66  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 525 ? 177.127 172.337 125.830 1.00 57.70  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 525 ? 179.780 174.741 126.000 1.00 61.38  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 525 ? 180.891 173.747 126.531 1.00 61.92  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 525 ? 180.340 173.601 125.046 1.00 61.02  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 525 ? 176.236 174.344 125.280 1.00 59.95  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 525 ? 176.931 174.524 126.698 1.00 59.57  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 525 ? 177.650 175.059 125.383 1.00 58.74  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 526 ? 181.922 171.264 126.874 1.00 57.13  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 526 ? 183.172 171.322 127.635 1.00 58.98  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 526 ? 183.916 172.620 127.309 1.00 57.85  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 526 ? 184.026 172.999 126.139 1.00 57.43  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 526 ? 184.036 170.081 127.343 1.00 61.48  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 526 ? 185.361 170.144 128.067 1.00 62.79  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 526 ? 183.291 168.827 127.745 1.00 60.67  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 526 ? 182.044 171.253 126.022 1.00 58.68  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 526 ? 182.968 171.323 128.585 1.00 59.94  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 526 ? 184.215 170.034 126.389 1.00 60.40  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 526 ? 185.848 169.321 127.894 1.00 61.60  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 526 ? 185.876 170.901 127.743 1.00 62.55  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 526 ? 185.198 170.232 129.020 1.00 62.46  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 526 ? 182.444 168.788 127.272 1.00 59.71  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 526 ? 183.832 168.053 127.514 1.00 62.11  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 526 ? 183.137 168.845 128.703 1.00 60.87  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 527 ? 184.413 173.307 128.342 1.00 61.20  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 527 ? 185.122 174.582 128.204 1.00 65.12  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 527 ? 186.539 174.486 128.774 1.00 64.67  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 527 ? 186.730 173.979 129.883 1.00 62.81  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 527 ? 184.347 175.715 128.895 1.00 66.24  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 527 ? 184.296 175.482 130.301 1.00 72.38  ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 527 ? 182.930 175.807 128.373 1.00 61.98  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 527 ? 184.333 173.050 129.161 1.00 62.49  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 527 ? 185.196 174.803 127.262 1.00 62.72  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 527 ? 184.792 176.562 128.724 1.00 65.55  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 527 ? 183.913 174.747 130.445 1.00 67.58  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 527 ? 182.491 176.590 128.745 1.00 62.71  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 527 ? 182.934 175.879 127.405 1.00 61.89  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 527 ? 182.428 175.015 128.628 1.00 61.86  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 528 ? 187.527 174.996 128.029 1.00 66.63  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 528 ? 188.937 174.811 128.369 1.00 64.88  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 528 ? 189.798 175.995 127.949 1.00 67.83  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 528 ? 189.476 176.711 127.000 1.00 74.46  ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 528 ? 189.535 173.593 127.665 1.00 66.70  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 528 ? 188.955 172.266 128.020 1.00 70.35  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 528 ? 189.694 170.983 127.000 1.00 79.83  ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 528 ? 191.429 171.182 127.376 1.00 76.29  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 528 ? 187.400 175.349 127.256 1.00 66.06  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 528 ? 189.024 174.684 129.328 1.00 65.84  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 528 ? 189.429 173.713 126.708 1.00 66.80  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 528 ? 190.479 173.568 127.885 1.00 68.35  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 528 ? 189.155 172.072 128.950 1.00 70.18  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 528 ? 187.996 172.274 127.869 1.00 68.11  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 528 ? 191.915 170.412 127.039 1.00 77.62  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 528 ? 191.756 171.989 126.944 1.00 73.23  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 528 ? 191.542 171.250 128.338 1.00 76.42  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 529 ? 190.914 176.171 128.654 1.00 68.64  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 529 ? 192.077 176.835 128.080 1.00 69.72  ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 529 ? 192.757 175.884 127.094 1.00 78.13  ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 529 ? 192.345 174.737 126.914 1.00 86.68  ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 529 ? 193.030 177.287 129.181 1.00 72.53  ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 529 ? 192.422 178.338 130.066 1.00 79.32  ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 529 ? 192.215 179.468 129.638 1.00 82.22  ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 529 ? 192.120 177.977 131.303 1.00 82.31  ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 529 ? 191.087 175.723 129.364 1.00 71.12  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 529 ? 191.790 177.624 127.593 1.00 71.07  ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 529 ? 193.265 176.525 129.736 1.00 75.51  ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 529 ? 193.830 177.663 128.779 1.00 74.87  ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 529 ? 192.276 177.175 131.572 1.00 79.35  ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 529 ? 191.766 178.551 131.841 1.00 81.48  ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 530 ? 193.811 176.353 126.441 1.00 72.73  ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 530 ? 194.457 175.572 125.382 1.00 74.52  ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 530 ? 195.346 174.413 125.858 1.00 74.41  ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 530 ? 196.439 174.227 125.325 1.00 81.76  ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 530 ? 195.234 176.529 124.483 1.00 77.90  ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 530 ? 194.339 177.571 123.862 1.00 80.83  ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 530 ? 194.989 178.275 122.702 1.00 100.97 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 530 ? 196.217 178.491 122.749 1.00 109.21 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 530 ? 194.273 178.609 121.735 1.00 111.60 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 530 ? 194.138 177.144 126.548 1.00 74.31  ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 530 ? 193.758 175.180 124.835 1.00 75.92  ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 530 ? 195.912 176.988 125.007 1.00 82.99  ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 530 ? 195.652 176.026 123.765 1.00 81.80  ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 530 ? 193.531 177.141 123.537 1.00 80.08  ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 530 ? 194.113 178.239 124.530 1.00 80.42  ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 531 ? 194.926 173.626 126.844 1.00 70.17  ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 531 ? 195.635 172.390 127.171 1.00 71.19  ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 531 ? 195.564 171.395 126.010 1.00 73.14  ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 531 ? 194.653 171.440 125.183 1.00 81.56  ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 531 ? 195.046 171.739 128.421 1.00 73.39  ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 531 ? 194.998 172.591 129.666 1.00 73.83  ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 531 ? 196.122 172.771 130.452 1.00 78.12  ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 531 ? 193.818 173.185 130.075 1.00 76.08  ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 531 ? 196.074 173.530 131.603 1.00 84.64  ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 531 ? 193.761 173.942 131.223 1.00 79.04  ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 531 ? 194.891 174.110 131.983 1.00 84.03  ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 531 ? 194.835 174.862 133.130 1.00 92.39  ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 531 ? 194.170 173.718 127.241 1.00 74.15  ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 531 ? 196.570 172.592 127.345 1.00 77.52  ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 531 ? 194.134 171.473 128.220 1.00 76.01  ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 531 ? 195.573 170.951 128.631 1.00 75.74  ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 531 ? 196.925 172.369 130.203 1.00 82.12  ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 531 ? 193.045 173.065 129.567 1.00 75.90  ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 531 ? 196.835 173.634 132.129 1.00 85.58  ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 531 ? 192.956 174.332 131.487 1.00 78.73  ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 531 ? 195.426 174.608 133.672 1.00 87.29  ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 532 ? 196.541 170.491 125.945 1.00 66.79  ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 532 ? 196.518 169.422 124.946 1.00 68.58  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 532 ? 195.475 168.366 125.306 1.00 70.48  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 532 ? 195.348 167.976 126.468 1.00 75.24  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 532 ? 197.900 168.784 124.826 1.00 69.70  ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 532 ? 198.360 168.325 126.080 1.00 69.88  ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 532 ? 197.182 170.428 126.516 1.00 70.69  ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 532 ? 196.285 169.798 124.081 1.00 69.44  ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 532 ? 197.850 168.032 124.214 1.00 69.43  ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 532 ? 198.525 169.445 124.485 1.00 71.82  ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 532 ? 199.093 167.921 125.985 1.00 69.86  ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 533 ? 194.724 167.903 124.313 1.00 66.10  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 533 ? 193.668 166.911 124.519 1.00 69.83  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 533 ? 194.079 165.575 123.904 1.00 73.61  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 533 ? 194.394 165.523 122.709 1.00 79.98  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 533 ? 192.332 167.395 123.938 1.00 67.38  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 533 ? 191.296 166.293 123.963 1.00 70.33  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 533 ? 191.829 168.567 124.742 1.00 72.48  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 533 ? 194.819 168.142 123.491 1.00 67.63  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 533 ? 193.536 166.795 125.472 1.00 71.16  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 533 ? 192.460 167.682 123.019 1.00 69.28  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 533 ? 190.440 166.670 123.701 1.00 70.64  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 533 ? 191.545 165.593 123.337 1.00 72.00  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 533 ? 191.231 165.935 124.864 1.00 70.24  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 533 ? 192.499 169.269 124.738 1.00 73.25  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 533 ? 191.004 168.892 124.345 1.00 71.69  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 533 ? 191.663 168.272 125.653 1.00 72.25  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 534 ? 194.091 164.483 124.671 1.00 70.87  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 534 ? 194.345 163.154 124.099 1.00 71.96  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 534 ? 193.437 162.808 122.926 1.00 75.34  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 534 ? 192.255 163.151 122.905 1.00 77.03  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 534 ? 194.107 162.215 125.285 1.00 71.45  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 534 ? 194.452 163.030 126.466 1.00 66.81  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 534 ? 193.964 164.410 126.135 1.00 70.57  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 534 ? 195.271 163.083 123.815 1.00 71.96  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 534 ? 193.173 161.948 125.311 1.00 72.35  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 534 ? 194.686 161.438 125.216 1.00 72.03  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 534 ? 193.997 162.683 127.250 1.00 70.01  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 534 ? 195.414 163.028 126.596 1.00 67.28  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 534 ? 193.030 164.500 126.386 1.00 71.84  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 534 ? 194.506 165.093 126.560 1.00 71.38  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 535 ? 194.008 162.097 121.950 1.00 77.29  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 535 ? 193.249 161.631 120.790 1.00 80.39  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 535 ? 192.075 160.736 121.173 1.00 77.38  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 535 ? 191.089 160.665 120.433 1.00 78.12  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 535 ? 194.174 160.868 119.844 1.00 92.92  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 535 ? 195.265 161.722 119.225 1.00 107.66 ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 535 ? 196.176 160.905 118.319 1.00 119.89 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 535 ? 197.271 161.777 117.721 1.00 127.14 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 535 ? 198.208 161.007 116.852 1.00 129.24 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 535 ? 194.844 161.893 121.926 1.00 79.63  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 535 ? 192.897 162.398 120.311 1.00 81.06  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 535 ? 194.602 160.149 120.337 1.00 91.56  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 535 ? 193.643 160.496 119.120 1.00 90.83  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 535 ? 194.857 162.424 118.692 1.00 103.13 ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 535 ? 195.808 162.108 119.932 1.00 101.22 ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 535 ? 196.596 160.197 118.836 1.00 116.49 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 535 ? 195.655 160.526 117.592 1.00 116.78 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 535 ? 196.862 162.473 117.181 1.00 125.48 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 535 ? 197.786 162.176 118.441 1.00 124.91 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 535 ? 198.832 161.551 116.522 1.00 128.05 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 535 ? 197.762 160.635 116.176 1.00 127.55 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 535 ? 198.606 160.366 117.326 1.00 127.60 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 536 ? 192.162 160.036 122.305 1.00 74.27  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 536 ? 191.020 159.272 122.804 1.00 71.93  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 536 ? 189.844 160.176 123.151 1.00 70.75  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 536 ? 188.698 159.882 122.803 1.00 67.92  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 536 ? 191.428 158.449 124.029 1.00 72.39  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 536 ? 192.018 159.303 125.012 1.00 79.15  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 536 ? 192.425 157.374 123.657 1.00 71.30  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 536 ? 192.846 160.038 122.827 1.00 75.50  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 536 ? 190.726 158.653 122.115 1.00 72.69  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 536 ? 190.643 158.020 124.407 1.00 72.76  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 536 ? 191.503 159.378 125.673 1.00 78.11  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 536 ? 192.638 156.839 124.440 1.00 71.77  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 536 ? 192.050 156.794 122.974 1.00 72.43  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 536 ? 193.242 157.777 123.321 1.00 73.35  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 537 ? 190.106 161.285 123.833 1.00 72.93  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 537 ? 189.030 162.199 124.198 1.00 72.48  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 537 ? 188.547 163.024 123.011 1.00 68.34  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 537 ? 187.350 163.300 122.899 1.00 68.89  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 537 ? 189.485 163.097 125.351 1.00 71.26  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 537 ? 188.485 164.126 125.878 1.00 66.42  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 537 ? 187.215 163.464 126.344 1.00 69.77  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 537 ? 189.095 164.890 127.027 1.00 65.10  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 537 ? 190.892 161.535 124.082 1.00 73.50  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 537 ? 188.276 161.676 124.516 1.00 72.62  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 537 ? 189.723 162.524 126.099 1.00 71.04  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 537 ? 190.275 163.584 125.063 1.00 71.10  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 537 ? 188.267 164.757 125.173 1.00 67.60  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 537 ? 186.647 164.136 126.755 1.00 69.16  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 537 ? 187.433 162.774 126.991 1.00 68.47  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 537 ? 186.761 163.074 125.579 1.00 69.78  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 537 ? 189.942 165.272 126.745 1.00 68.59  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 537 ? 188.486 165.596 127.299 1.00 65.69  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 537 ? 189.242 164.278 127.768 1.00 67.55  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 538 ? 189.449 163.431 122.121 1.00 66.41  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 538 ? 189.043 164.258 120.988 1.00 67.49  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 538 ? 187.962 163.587 120.147 1.00 69.10  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 538 ? 187.016 164.247 119.704 1.00 73.54  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 538 ? 190.259 164.581 120.122 1.00 70.03  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 538 ? 190.000 165.584 119.006 1.00 69.29  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 538 ? 189.999 167.012 119.482 1.00 67.61  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 538 ? 190.672 167.356 120.445 1.00 70.01  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 538 ? 189.272 167.867 118.780 1.00 67.32  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 538 ? 190.298 163.313 122.197 1.00 69.84  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 538 ? 188.684 165.096 121.322 1.00 68.64  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 538 ? 190.958 164.943 120.691 1.00 70.88  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 538 ? 190.572 163.759 119.710 1.00 71.68  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 538 ? 190.705 165.497 118.343 1.00 70.28  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 538 ? 189.140 165.400 118.596 1.00 68.96  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 538 ? 188.843 167.596 118.084 1.00 68.04  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 538 ? 189.293 168.706 118.969 1.00 67.72  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 539 ? 188.066 162.279 119.935 1.00 64.87  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 539 ? 187.094 161.554 119.124 1.00 64.52  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 539 ? 185.678 161.527 119.697 1.00 64.76  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 539 ? 184.780 161.012 119.025 1.00 62.48  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 539 ? 187.589 160.125 118.921 1.00 69.75  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 539 ? 188.726 161.798 120.207 1.00 67.67  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 539 ? 187.046 161.974 118.249 1.00 64.44  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 539 ? 188.476 160.155 118.525 1.00 69.05  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 539 ? 187.630 159.679 119.783 1.00 69.47  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 539 ? 186.980 159.654 118.330 1.00 68.25  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 540 ? 185.450 162.031 120.909 1.00 66.55  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 540 ? 184.104 162.124 121.473 1.00 62.32  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 540 ? 183.379 163.435 121.169 1.00 59.20  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 540 ? 182.161 163.500 121.354 1.00 56.88  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 540 ? 184.176 161.900 122.982 1.00 62.40  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 540 ? 184.920 160.622 123.296 1.00 66.11  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 540 ? 184.802 160.178 124.729 1.00 73.67  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 540 ? 185.791 159.149 125.015 1.00 75.47  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 540 ? 185.888 158.000 124.363 1.00 75.67  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 540 ? 184.897 157.543 123.618 1.00 77.84  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 540 ? 186.985 157.266 124.506 1.00 76.79  ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 540 ? 186.066 162.332 121.429 1.00 67.16  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 540 ? 183.564 161.408 121.103 1.00 63.27  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 540 ? 184.648 162.641 123.397 1.00 64.28  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 540 ? 183.277 161.830 123.343 1.00 63.74  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 540 ? 184.564 159.915 122.734 1.00 66.97  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 540 ? 185.863 160.751 123.104 1.00 67.83  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 540 ? 184.967 160.933 125.318 1.00 71.74  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 540 ? 183.916 159.811 124.888 1.00 71.19  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 540 ? 186.426 159.348 125.562 1.00 73.97  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 540 ? 184.178 158.007 123.521 1.00 75.67  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 540 ? 184.985 156.797 123.197 1.00 79.10  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 540 ? 187.639 157.558 124.983 1.00 75.13  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 540 ? 187.071 156.531 124.065 1.00 78.38  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 541 ? 184.078 164.469 120.713 1.00 60.06  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 541 ? 183.480 165.768 120.418 1.00 60.60  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 541 ? 183.122 165.871 118.942 1.00 60.55  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 541 ? 183.956 165.591 118.077 1.00 65.40  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 541 ? 184.436 166.890 120.813 1.00 57.97  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 541 ? 184.746 166.916 122.274 1.00 59.85  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 541 ? 183.729 166.997 123.203 1.00 58.54  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 541 ? 186.048 166.860 122.720 1.00 63.73  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 541 ? 184.003 167.022 124.547 1.00 60.12  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 541 ? 186.327 166.877 124.066 1.00 64.79  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 541 ? 185.303 166.959 124.981 1.00 62.60  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 541 ? 184.923 164.436 120.551 1.00 62.53  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 541 ? 182.663 165.870 120.932 1.00 61.24  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 541 ? 185.271 166.772 120.331 1.00 60.03  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 541 ? 184.037 167.743 120.575 1.00 59.68  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 541 ? 182.846 167.048 122.913 1.00 59.69  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 541 ? 186.746 166.811 122.105 1.00 63.93  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 541 ? 183.308 167.065 125.165 1.00 60.72  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 541 ? 187.212 166.851 124.358 1.00 64.91  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 541 ? 185.494 166.980 125.892 1.00 62.71  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 542 ? 181.881 166.265 118.656 1.00 58.95  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 542 ? 181.446 166.362 117.266 1.00 58.87  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 542 ? 181.961 167.634 116.576 1.00 60.85  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 542 ? 182.311 167.587 115.394 1.00 65.27  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 542 ? 179.914 166.208 117.169 1.00 59.08  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 542 ? 179.180 167.378 117.775 1.00 62.13  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 542 ? 179.496 166.013 115.725 1.00 58.88  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 542 ? 181.282 166.474 119.240 1.00 60.35  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 542 ? 181.829 165.611 116.784 1.00 59.43  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 542 ? 179.652 165.409 117.657 1.00 59.48  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 542 ? 178.226 167.200 117.719 1.00 61.35  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 542 ? 179.439 167.470 118.706 1.00 62.22  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 542 ? 179.393 168.186 117.283 1.00 62.27  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 542 ? 179.999 165.274 115.346 1.00 59.60  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 542 ? 178.546 165.813 115.695 1.00 59.90  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 542 ? 179.680 166.826 115.227 1.00 59.46  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 543 ? 182.037 168.784 117.249 1.00 56.82  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 543 ? 182.941 169.810 116.724 1.00 58.08  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 543 ? 183.493 170.740 117.802 1.00 58.15  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 543 ? 182.922 170.908 118.880 1.00 60.45  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 543 ? 182.302 170.610 115.578 1.00 60.36  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 543 ? 181.160 171.537 115.881 1.00 62.48  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 543 ? 180.773 172.207 114.565 1.00 60.09  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 543 ? 179.596 173.136 114.682 1.00 64.30  ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 543 ? 179.159 173.612 113.340 1.00 65.33  ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 543 ? 181.735 168.915 118.042 1.00 59.11  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 543 ? 183.708 169.353 116.344 1.00 59.29  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 543 ? 183.001 171.158 115.184 1.00 61.00  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 543 ? 181.987 169.980 114.910 1.00 60.29  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 543 ? 180.400 171.031 116.211 1.00 61.47  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 543 ? 181.433 172.217 116.519 1.00 61.47  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 543 ? 181.528 172.729 114.247 1.00 59.26  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 543 ? 180.551 171.521 113.914 1.00 60.33  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 543 ? 178.854 172.656 115.084 1.00 63.44  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 543 ? 179.835 173.905 115.224 1.00 63.03  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 543 ? 178.456 174.155 113.421 1.00 64.94  ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 543 ? 178.930 172.919 112.830 1.00 63.87  ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 543 ? 179.823 174.054 112.943 1.00 64.79  ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 544 ? 184.635 171.339 117.464 1.00 58.12  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 544 ? 185.402 172.241 118.317 1.00 59.17  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 544 ? 185.250 173.687 117.856 1.00 60.25  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 544 ? 185.412 173.982 116.670 1.00 60.99  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 544 ? 186.875 171.830 118.290 1.00 58.52  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 544 ? 187.802 172.688 119.116 1.00 64.69  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 544 ? 189.237 172.227 119.023 1.00 69.62  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 544 ? 189.509 171.032 119.036 1.00 75.26  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 544 ? 190.163 173.169 118.935 1.00 68.09  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 544 ? 184.998 171.234 116.691 1.00 59.23  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 544 ? 185.082 172.174 119.232 1.00 59.13  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 544 ? 186.945 170.920 118.622 1.00 60.32  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 544 ? 187.187 171.862 117.370 1.00 59.90  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 544 ? 187.760 173.604 118.797 1.00 64.28  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 544 ? 187.529 172.646 120.047 1.00 63.79  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 544 ? 189.932 173.998 118.907 1.00 68.69  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 544 ? 190.989 172.951 118.831 1.00 67.19  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 545 ? 184.958 174.586 118.793 1.00 60.55  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 545 ? 184.825 176.016 118.515 1.00 60.45  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 545 ? 185.946 176.772 119.219 1.00 62.04  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 545 ? 186.054 176.734 120.450 1.00 63.56  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 545 ? 183.444 176.537 118.942 1.00 59.99  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 545 ? 182.353 175.793 118.174 1.00 59.33  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 545 ? 183.323 178.035 118.687 1.00 66.80  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 545 ? 180.956 176.275 118.455 1.00 62.08  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 545 ? 184.871 174.391 119.627 1.00 60.43  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 545 ? 184.918 176.166 117.560 1.00 60.92  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 545 ? 183.326 176.371 119.892 1.00 59.65  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 545 ? 182.516 175.897 117.223 1.00 59.92  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 545 ? 182.391 174.852 118.411 1.00 60.32  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 545 ? 182.483 178.353 119.054 1.00 65.35  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 545 ? 183.348 178.195 117.730 1.00 64.07  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 545 ? 184.056 178.502 119.118 1.00 65.85  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 545 ? 180.324 175.652 118.060 1.00 61.93  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 545 ? 180.820 176.318 119.416 1.00 60.56  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 545 ? 180.835 177.155 118.062 1.00 61.68  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 546 ? 186.769 177.472 118.442 1.00 60.82  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 546 ? 187.842 178.302 118.981 1.00 62.60  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 546 ? 187.359 179.732 119.194 1.00 64.23  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 546 ? 186.906 180.389 118.253 1.00 63.25  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 546 ? 189.057 178.299 118.057 1.00 66.02  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 546 ? 189.829 177.010 118.116 1.00 75.01  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 546 ? 189.347 176.057 118.755 1.00 77.96  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 546 ? 190.930 176.952 117.537 1.00 82.55  ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 546 ? 186.694 177.517 117.586 1.00 62.69  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 546 ? 188.119 177.947 119.841 1.00 64.80  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 546 ? 188.763 178.434 117.141 1.00 66.67  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 546 ? 189.656 179.016 118.322 1.00 66.99  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 547 ? 187.476 180.210 120.426 1.00 66.99  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 547 ? 187.167 181.588 120.783 1.00 62.79  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 547 ? 188.483 182.349 120.899 1.00 66.01  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 547 ? 189.369 181.939 121.653 1.00 72.03  ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 547 ? 186.413 181.637 122.112 1.00 62.90  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 547 ? 185.043 181.016 122.074 1.00 62.30  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 547 ? 184.887 179.652 122.008 1.00 60.21  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 547 ? 183.909 181.801 122.172 1.00 68.75  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 547 ? 183.630 179.088 122.000 1.00 62.00  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 547 ? 182.651 181.236 122.158 1.00 60.14  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 547 ? 182.514 179.885 122.071 1.00 57.12  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 547 ? 187.811 179.757 121.077 1.00 66.72  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 547 ? 186.622 181.999 120.093 1.00 63.50  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 547 ? 186.933 181.162 122.781 1.00 64.40  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 547 ? 186.310 182.565 122.377 1.00 64.97  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 547 ? 185.638 179.103 121.954 1.00 62.36  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 547 ? 183.996 182.726 122.230 1.00 67.88  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 547 ? 183.535 178.164 121.928 1.00 61.37  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 547 ? 181.896 181.778 122.221 1.00 62.65  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 547 ? 181.665 179.500 122.069 1.00 59.75  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 548 ? 188.618 183.446 120.155 1.00 67.83  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 548 ? 189.810 184.281 120.242 1.00 69.38  ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 548 ? 189.472 185.700 120.696 1.00 69.11  ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 548 ? 188.430 186.233 120.310 1.00 71.71  ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 548 ? 190.534 184.324 118.895 1.00 71.43  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 548 ? 191.259 183.033 118.585 1.00 76.89  ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 548 ? 192.137 183.152 117.357 1.00 83.82  ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 548 ? 191.361 183.200 116.125 1.00 87.51  ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 548 ? 190.981 182.133 115.436 1.00 94.53  ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 548 ? 191.254 180.906 115.849 1.00 90.87  ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 548 ? 190.307 182.300 114.302 1.00 96.52  ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 548 ? 188.028 183.728 119.595 1.00 68.61  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 548 ? 190.416 183.883 120.884 1.00 70.20  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 548 ? 189.887 184.483 118.189 1.00 73.52  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 548 ? 191.191 185.039 118.911 1.00 72.80  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 548 ? 191.829 182.803 119.338 1.00 76.41  ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 548 ? 190.610 182.327 118.431 1.00 75.22  ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 548 ? 192.655 183.971 117.417 1.00 82.10  ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 548 ? 192.735 182.388 117.317 1.00 86.01  ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 548 ? 191.168 183.974 115.802 1.00 86.64  ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 548 ? 191.695 180.778 116.577 1.00 88.69  ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 548 ? 191.005 180.230 115.375 1.00 89.09  ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 548 ? 190.121 183.093 114.024 1.00 95.05  ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 548 ? 190.057 181.613 113.846 1.00 95.28  ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 549 ? 190.317 186.329 121.518 1.00 68.35  ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 549 ? 190.079 187.729 121.896 1.00 67.73  ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 549 ? 190.101 188.662 120.696 1.00 66.70  ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 549 ? 190.911 188.505 119.784 1.00 67.50  ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 549 ? 191.233 188.043 122.859 1.00 66.81  ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 549 ? 191.764 186.750 123.288 1.00 68.76  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 549 ? 191.544 185.816 122.140 1.00 71.40  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 549 ? 189.232 187.817 122.363 1.00 68.70  ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 549 ? 191.915 188.553 122.392 1.00 67.09  ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 549 ? 190.896 188.544 123.620 1.00 68.26  ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 549 ? 192.712 186.836 123.482 1.00 68.34  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 549 ? 191.283 186.445 124.075 1.00 70.22  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 549 ? 192.281 185.870 121.511 1.00 70.57  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 549 ? 191.420 184.906 122.454 1.00 70.48  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 550 ? 189.214 189.655 120.713 1.00 67.93  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 550 ? 189.221 190.726 119.726 1.00 65.30  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 550 ? 189.126 192.083 120.412 1.00 65.85  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 550 ? 188.333 192.272 121.337 1.00 64.36  ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 550 ? 188.087 190.553 118.718 1.00 69.01  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 550 ? 188.107 189.211 118.001 1.00 69.87  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 550 ? 187.102 189.185 116.864 1.00 71.23  ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 550 ? 187.001 187.818 116.219 1.00 69.98  ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 550 ? 186.241 186.854 117.048 1.00 70.70  ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 550 ? 188.612 189.748 121.322 1.00 68.43  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 550 ? 190.060 190.702 119.237 1.00 65.33  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 550 ? 187.239 190.627 119.186 1.00 68.89  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 550 ? 188.154 191.251 118.047 1.00 68.26  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 550 ? 188.992 189.058 117.633 1.00 68.55  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 550 ? 187.877 188.508 118.631 1.00 69.75  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 550 ? 186.226 189.426 117.207 1.00 71.50  ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 550 ? 187.380 189.819 116.184 1.00 70.34  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 550 ? 186.546 187.905 115.365 1.00 69.99  ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 550 ? 187.895 187.463 116.083 1.00 69.91  ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 550 ? 185.404 187.141 117.160 1.00 70.51  ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 550 ? 186.221 186.058 116.648 1.00 70.68  ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 550 ? 186.626 186.767 117.847 1.00 70.68  ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 551 ? 189.947 193.027 119.942 1.00 70.96  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 551 ? 190.038 194.348 120.558 1.00 70.18  ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 551 ? 188.808 195.221 120.336 1.00 67.74  ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 551 ? 188.448 196.000 121.223 1.00 69.63  ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 551 ? 191.261 195.086 120.020 1.00 74.54  ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 551 ? 192.556 194.444 120.441 1.00 84.49  ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 551 ? 192.526 193.588 121.345 1.00 86.19  ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 551 ? 193.608 194.799 119.876 1.00 92.47  ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 551 ? 190.522 192.893 119.316 1.00 71.96  ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 551 ? 190.153 194.242 121.517 1.00 71.34  ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 551 ? 191.228 195.089 119.049 1.00 74.58  ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 551 ? 191.255 195.998 120.353 1.00 75.37  ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 552 ? 188.150 195.128 119.182 1.00 66.90  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 552 ? 186.975 195.970 118.963 1.00 69.02  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 552 ? 185.819 195.608 119.893 1.00 66.72  ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 552 ? 185.084 196.494 120.339 1.00 69.26  ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 552 ? 186.575 195.966 117.483 1.00 68.18  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 552 ? 186.275 194.650 116.811 1.00 68.00  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 552 ? 187.264 193.971 116.120 1.00 64.16  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 552 ? 184.994 194.126 116.792 1.00 75.27  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 552 ? 187.001 192.782 115.476 1.00 62.92  ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 552 ? 184.722 192.931 116.145 1.00 73.83  ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 552 ? 185.727 192.274 115.482 1.00 63.49  ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 552 ? 185.451 191.105 114.825 1.00 59.56  ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 552 ? 188.376 194.629 118.518 1.00 67.90  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 552 ? 187.224 196.884 119.177 1.00 69.50  ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 552 ? 185.779 196.514 117.389 1.00 68.14  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 552 ? 187.298 196.377 116.980 1.00 68.51  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 552 ? 188.128 194.320 116.098 1.00 65.68  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 552 ? 184.308 194.574 117.235 1.00 72.12  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 552 ? 187.678 192.341 115.012 1.00 64.63  ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 552 ? 183.854 192.592 116.131 1.00 72.12  ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 552 ? 184.620 191.020 114.721 1.00 63.22  ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 553 ? 185.637 194.330 120.205 1.00 65.80  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 553 ? 184.639 193.968 121.209 1.00 67.55  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 553 ? 184.983 194.498 122.603 1.00 63.85  ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 553 ? 184.078 194.863 123.358 1.00 65.65  ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 553 ? 184.459 192.450 121.238 1.00 68.20  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 553 ? 184.060 191.806 119.907 1.00 68.37  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 553 ? 183.815 190.329 120.080 1.00 69.15  ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 553 ? 182.817 192.454 119.333 1.00 71.57  ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 553 ? 186.093 193.673 119.887 1.00 66.86  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 553 ? 183.789 194.363 120.957 1.00 68.27  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 553 ? 185.297 192.046 121.516 1.00 68.23  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 553 ? 183.766 192.234 121.884 1.00 67.28  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 553 ? 184.782 191.922 119.268 1.00 67.80  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 553 ? 184.621 189.912 120.425 1.00 69.45  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 553 ? 183.590 189.946 119.216 1.00 68.52  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 553 ? 183.080 190.199 120.700 1.00 68.98  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 553 ? 182.567 191.985 118.520 1.00 71.32  ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 553 ? 182.099 192.389 119.984 1.00 69.85  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 553 ? 183.000 193.385 119.130 1.00 70.88  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 554 ? 186.266 194.565 122.962 1.00 65.51  ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 554 ? 186.652 195.093 124.272 1.00 67.84  ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 554 ? 186.415 196.593 124.401 1.00 66.80  ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 554 ? 185.816 197.049 125.379 1.00 66.79  ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 554 ? 188.118 194.789 124.564 1.00 73.81  ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 554 ? 188.539 195.239 125.956 1.00 72.69  ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 554 ? 189.988 194.951 126.246 1.00 73.02  ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 554 ? 190.368 195.509 127.597 1.00 78.02  ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 554 ? 191.807 195.304 127.900 1.00 87.56  ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 554 ? 186.925 194.299 122.474 1.00 67.33  ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 554 ? 186.119 194.654 124.955 1.00 67.72  ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 554 ? 188.261 193.830 124.502 1.00 71.28  ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 554 ? 188.676 195.250 123.915 1.00 71.76  ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 554 ? 188.413 196.198 126.037 1.00 70.76  ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 554 ? 187.999 194.776 126.618 1.00 72.33  ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 554 ? 190.132 193.990 126.258 1.00 73.45  ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 554 ? 190.546 195.369 125.570 1.00 74.64  ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 554 ? 190.192 196.464 127.605 1.00 75.90  ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 554 ? 189.844 195.068 128.285 1.00 77.64  ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 554 ? 191.997 194.433 127.899 1.00 85.80  ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 554 ? 192.311 195.711 127.288 1.00 84.96  ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 554 ? 192.000 195.639 128.703 1.00 85.81  ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 555 ? 186.898 197.383 123.447 1.00 70.16  ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 555 ? 186.665 198.822 123.516 1.00 71.14  ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 555 ? 185.196 199.170 123.332 1.00 68.02  ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 555 ? 184.728 200.171 123.879 1.00 68.97  ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 555 ? 187.529 199.546 122.488 1.00 71.93  ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 555 ? 188.997 199.344 122.697 1.00 75.15  ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 555 ? 189.597 199.482 123.929 1.00 81.22  ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 555 ? 189.981 199.001 121.836 1.00 72.94  ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 555 ? 190.888 199.227 123.819 1.00 78.72  ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 555 ? 191.147 198.938 122.558 1.00 73.03  ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 555 ? 187.356 197.118 122.767 1.00 70.30  ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 555 ? 186.930 199.138 124.395 1.00 71.27  ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 555 ? 187.309 199.218 121.601 1.00 71.45  ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 555 ? 187.350 200.499 122.540 1.00 71.72  ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 555 ? 189.191 199.678 124.664 1.00 78.13  ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 555 ? 189.882 198.823 120.928 1.00 72.81  ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 555 ? 191.511 199.258 124.510 1.00 77.71  ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 556 ? 184.454 198.352 122.595 1.00 67.13  ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 556 ? 183.005 198.500 122.552 1.00 66.15  ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 556 ? 182.366 198.324 123.928 1.00 67.00  ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 556 ? 181.528 199.134 124.334 1.00 71.47  ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 556 ? 182.414 197.505 121.559 1.00 67.34  ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 556 ? 180.655 197.714 121.310 1.00 81.27  ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 556 ? 184.763 197.700 122.123 1.00 68.16  ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 556 ? 182.790 199.393 122.238 1.00 68.01  ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 556 ? 182.849 197.629 120.698 1.00 68.10  ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 556 ? 182.569 196.601 121.878 1.00 68.33  ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 556 ? 180.506 198.735 120.699 1.00 78.34  ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 557 ? 182.752 197.285 124.670 1.00 66.66  ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 557 ? 182.188 197.099 126.007 1.00 67.37  ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 557 ? 182.495 198.259 126.951 1.00 70.58  ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 557 ? 181.626 198.674 127.723 1.00 74.35  ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 557 ? 182.678 195.782 126.612 1.00 66.71  ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 557 ? 181.992 194.511 126.116 1.00 68.77  ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 557 ? 182.599 193.303 126.775 1.00 68.86  ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 557 ? 180.508 194.544 126.425 1.00 69.77  ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 557 ? 183.312 196.680 124.421 1.00 68.01  ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 557 ? 181.223 197.052 125.925 1.00 68.51  ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 557 ? 183.626 195.691 126.420 1.00 67.54  ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 557 ? 182.548 195.822 127.573 1.00 67.31  ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 557 ? 182.105 194.431 125.155 1.00 68.61  ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 557 ? 182.134 192.509 126.465 1.00 68.30  ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 557 ? 182.504 193.387 127.738 1.00 68.26  ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 557 ? 183.539 193.251 126.536 1.00 68.09  ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 557 ? 180.126 193.675 126.218 1.00 68.72  ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 557 ? 180.386 194.738 127.369 1.00 69.75  ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 557 ? 180.078 195.226 125.886 1.00 69.99  ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 558 ? 183.708 198.805 126.907 1.00 69.85  ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 558 ? 184.006 199.976 127.730 1.00 69.58  ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 558 ? 183.076 201.154 127.437 1.00 69.50  ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 558 ? 182.686 201.881 128.354 1.00 70.38  ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 558 ? 185.464 200.386 127.535 1.00 75.26  ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 558 ? 186.446 199.368 128.076 1.00 84.63  ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 558 ? 187.884 199.687 127.717 1.00 103.53 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 558 ? 188.132 200.125 126.574 1.00 103.28 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 558 ? 188.769 199.489 128.575 1.00 113.86 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 558 ? 184.365 198.516 126.432 1.00 71.21  ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 558 ? 183.893 199.737 128.664 1.00 71.75  ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 558 ? 185.638 200.492 126.585 1.00 77.06  ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 558 ? 185.623 201.227 127.994 1.00 76.98  ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 558 ? 186.378 199.346 129.044 1.00 83.54  ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 558 ? 186.233 198.495 127.708 1.00 80.97  ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 559 ? 182.698 201.358 126.181 1.00 69.74  ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 559 ? 181.758 202.420 125.828 1.00 69.33  ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 559 ? 180.285 202.019 125.890 1.00 70.27  ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 559 ? 179.428 202.883 125.696 1.00 71.79  ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 559 ? 182.092 202.956 124.436 1.00 71.13  ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 559 ? 183.349 203.813 124.415 1.00 73.11  ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 559 ? 183.718 204.213 123.007 1.00 79.71  ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 559 ? 184.818 205.167 122.967 1.00 86.56  ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 559 ? 184.684 206.479 122.829 1.00 92.72  ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 559 ? 183.496 207.054 122.769 1.00 86.46  ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 559 ? 185.775 207.236 122.753 1.00 100.59 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 559 ? 182.975 200.894 125.510 1.00 70.31  ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 559 ? 181.879 203.155 126.451 1.00 70.45  ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 559 ? 182.231 202.208 123.833 1.00 71.32  ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 559 ? 181.354 203.503 124.119 1.00 71.86  ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 559 ? 183.193 204.622 124.930 1.00 74.16  ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 559 ? 184.089 203.311 124.795 1.00 74.08  ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 559 ? 183.999 203.420 122.523 1.00 80.31  ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 559 ? 182.944 204.604 122.570 1.00 80.49  ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 559 ? 185.619 204.853 123.015 1.00 86.53  ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 559 ? 182.778 206.583 122.813 1.00 85.63  ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 559 ? 183.442 207.910 122.675 1.00 88.40  ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 559 ? 186.555 206.872 122.793 1.00 96.80  ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 559 ? 185.702 208.089 122.664 1.00 98.17  ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 560 ? 179.961 200.756 126.144 1.00 70.40  ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 560 ? 178.595 200.234 126.038 1.00 65.58  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 560 ? 178.187 199.513 127.320 1.00 68.17  ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 560 ? 177.671 198.397 127.305 1.00 73.71  ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 560 ? 178.472 199.315 124.835 1.00 69.55  ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 560 ? 179.064 199.911 123.701 1.00 72.65  ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 560 ? 180.546 200.146 126.307 1.00 70.60  ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 560 ? 177.982 200.975 125.910 1.00 67.10  ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 560 ? 178.926 198.478 125.025 1.00 70.50  ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 560 ? 177.531 199.151 124.656 1.00 70.31  ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 560 ? 179.893 199.777 123.707 1.00 71.65  ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 561 ? 178.431 200.167 128.455 1.00 68.75  ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 561 ? 178.362 199.525 129.767 1.00 69.05  ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 561 ? 177.033 198.824 130.058 1.00 68.17  ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 561 ? 177.019 197.824 130.781 1.00 72.28  ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 561 ? 178.613 200.581 130.841 1.00 74.42  ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 561 ? 180.052 200.994 130.985 1.00 75.70  ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 561 ? 180.810 200.088 131.919 1.00 94.32  ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 561 ? 180.797 198.861 131.693 1.00 94.25  ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 561 ? 181.418 200.599 132.881 1.00 105.93 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 561 ? 178.773 200.955 128.478 1.00 70.95  ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 561 ? 179.067 198.860 129.829 1.00 72.45  ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 561 ? 178.099 201.375 130.621 1.00 74.74  ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 561 ? 178.320 200.230 131.698 1.00 77.15  ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 561 ? 180.483 200.964 130.116 1.00 75.66  ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 561 ? 180.089 201.896 131.345 1.00 78.36  ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 562 ? 175.912 199.327 129.541 1.00 65.30  ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 562 ? 174.608 198.727 129.845 1.00 65.32  ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 562 ? 174.513 197.246 129.478 1.00 63.75  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 562 ? 173.659 196.541 130.020 1.00 58.42  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 562 ? 173.490 199.519 129.161 1.00 68.08  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 562 ? 173.578 199.547 127.671 1.00 64.84  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 562 ? 173.035 198.536 126.913 1.00 68.01  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 562 ? 174.184 200.602 127.026 1.00 66.79  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 562 ? 173.104 198.576 125.542 1.00 68.76  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 562 ? 174.259 200.640 125.657 1.00 64.41  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 562 ? 173.725 199.626 124.917 1.00 65.06  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 562 ? 175.874 200.032 129.049 1.00 66.74  ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 562 ? 174.460 198.792 130.803 1.00 65.94  ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 562 ? 172.636 199.123 129.400 1.00 67.86  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 562 ? 173.522 200.437 129.478 1.00 68.27  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 562 ? 172.607 197.823 127.333 1.00 68.18  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 562 ? 174.540 201.303 127.525 1.00 67.63  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 562 ? 172.750 197.877 125.038 1.00 68.38  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 562 ? 174.674 201.358 125.233 1.00 66.21  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 562 ? 173.776 199.651 123.987 1.00 65.94  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 563 ? 175.348 196.767 128.561 1.00 70.09  ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 563 ? 175.375 195.345 128.225 1.00 65.36  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 563 ? 175.764 194.471 129.415 1.00 64.25  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 563 ? 175.098 193.474 129.706 1.00 67.54  ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 563 ? 176.342 195.124 127.064 1.00 63.24  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 563 ? 175.928 195.773 125.747 1.00 63.44  ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 563 ? 177.003 195.570 124.717 1.00 66.96  ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 563 ? 174.626 195.186 125.246 1.00 64.08  ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 563 ? 175.941 197.239 128.154 1.00 68.92  ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 563 ? 174.489 195.070 127.941 1.00 64.99  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 563 ? 177.207 195.488 127.311 1.00 65.03  ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 563 ? 176.425 194.169 126.908 1.00 63.82  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 563 ? 175.802 196.726 125.881 1.00 65.53  ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 563 ? 177.820 195.991 125.030 1.00 67.99  ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 563 ? 176.720 195.979 123.883 1.00 67.16  ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 563 ? 177.146 194.618 124.590 1.00 66.65  ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 563 ? 174.448 195.534 124.357 1.00 65.25  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 563 ? 174.709 194.219 125.209 1.00 63.66  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 563 ? 173.905 195.437 125.845 1.00 64.08  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 564 ? 176.828 194.830 130.126 1.00 63.28  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 564 ? 177.205 194.056 131.306 1.00 63.86  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 564 ? 176.296 194.340 132.493 1.00 64.29  ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 564 ? 175.864 193.414 133.182 1.00 68.72  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 564 ? 178.662 194.334 131.681 1.00 65.15  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 564 ? 179.708 194.071 130.601 1.00 69.91  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 564 ? 181.098 194.204 131.178 1.00 70.88  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 564 ? 179.536 192.691 129.998 1.00 70.43  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 564 ? 177.283 195.549 130.001 1.00 65.56  ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 564 ? 177.126 193.110 131.101 1.00 65.00  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 564 ? 178.738 195.269 131.933 1.00 66.50  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 564 ? 178.891 193.778 132.444 1.00 64.80  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 564 ? 179.608 194.726 129.892 1.00 69.54  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 564 ? 181.198 195.091 131.561 1.00 70.48  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 564 ? 181.747 194.077 130.466 1.00 70.49  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 564 ? 181.224 193.529 131.864 1.00 68.99  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 564 ? 180.266 192.527 129.379 1.00 69.49  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 564 ? 178.689 192.647 129.525 1.00 69.12  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 564 ? 179.554 192.030 130.710 1.00 69.01  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 565 ? 176.000 195.610 132.750 1.00 67.48  ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 565 ? 175.305 195.972 133.979 1.00 65.11  ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 565 ? 173.926 195.333 134.079 1.00 62.98  ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 565 ? 173.482 195.000 135.180 1.00 65.53  ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 565 ? 175.199 197.489 134.066 1.00 64.72  ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 565 ? 176.548 198.159 134.105 1.00 65.94  ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 565 ? 176.448 199.628 134.390 1.00 79.69  ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 565 ? 175.430 200.236 134.009 1.00 87.06  ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 565 ? 177.383 200.179 135.000 1.00 92.60  ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 565 ? 176.292 196.277 132.292 1.00 68.10  ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 565 ? 175.828 195.668 134.738 1.00 66.55  ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 565 ? 174.720 197.819 133.288 1.00 67.76  ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 565 ? 174.719 197.728 134.876 1.00 67.60  ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 565 ? 177.082 197.752 134.806 1.00 69.54  ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 565 ? 176.986 198.048 133.246 1.00 69.71  ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 566 ? 173.231 195.165 132.961 1.00 60.88  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 566 ? 171.946 194.482 132.940 1.00 61.72  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 566 ? 172.050 193.018 132.509 1.00 63.23  ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 566 ? 171.024 192.377 132.275 1.00 67.19  ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 566 ? 170.960 195.284 132.081 1.00 63.95  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 566 ? 170.191 196.278 132.958 1.00 67.69  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 566 ? 169.255 197.231 132.233 1.00 67.59  ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 566 ? 170.020 198.411 131.680 1.00 71.59  ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 566 ? 169.132 199.395 131.009 1.00 75.88  ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 566 ? 173.488 195.444 132.188 1.00 63.32  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 566 ? 171.587 194.480 133.842 1.00 62.59  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 566 ? 171.445 195.785 131.405 1.00 64.15  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 566 ? 170.319 194.685 131.666 1.00 65.24  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 566 ? 169.649 195.772 133.587 1.00 68.01  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 566 ? 170.831 196.817 133.451 1.00 66.22  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 566 ? 168.823 196.769 131.497 1.00 68.37  ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 566 ? 168.591 197.566 132.858 1.00 67.84  ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 566 ? 170.470 198.865 132.412 1.00 70.74  ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 566 ? 170.672 198.097 131.033 1.00 70.70  ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 566 ? 169.606 200.104 130.749 1.00 76.00  ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 566 ? 168.496 199.665 131.572 1.00 75.15  ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 566 ? 168.750 199.025 130.296 1.00 77.53  ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 567 ? 173.264 192.479 132.411 1.00 65.11  ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 567 ? 173.503 191.077 132.039 1.00 63.84  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 567 ? 172.863 190.685 130.707 1.00 61.66  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 567 ? 172.379 189.567 130.534 1.00 60.49  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 567 ? 173.078 190.131 133.167 1.00 59.98  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 567 ? 173.879 190.371 134.449 1.00 64.36  ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 567 ? 173.461 189.487 135.615 1.00 63.76  ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 567 ? 174.292 189.712 136.796 1.00 60.37  ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 567 ? 174.081 190.627 137.732 1.00 59.42  ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 567 ? 173.052 191.452 137.679 1.00 63.32  ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 567 ? 174.935 190.723 138.744 1.00 63.70  ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 567 ? 173.989 192.916 132.565 1.00 65.01  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 567 ? 174.461 190.964 131.927 1.00 64.31  ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 567 ? 172.137 190.266 133.367 1.00 60.86  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 567 ? 173.231 189.213 132.888 1.00 60.91  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 567 ? 174.819 190.202 134.268 1.00 64.40  ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 567 ? 173.760 191.295 134.723 1.00 63.49  ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 567 ? 172.537 189.672 135.848 1.00 63.20  ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 567 ? 173.560 188.557 135.356 1.00 63.35  ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 567 ? 174.999 189.226 136.878 1.00 60.64  ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 567 ? 172.490 191.404 137.030 1.00 63.67  ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 567 ? 172.945 192.039 138.300 1.00 62.42  ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 567 ? 175.613 190.193 138.786 1.00 63.01  ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 567 ? 174.815 191.318 139.356 1.00 62.98  ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 568 ? 172.862 191.616 129.758 1.00 65.66  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 568 ? 172.142 191.422 128.503 1.00 61.88  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 568 ? 172.785 190.318 127.668 1.00 62.78  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 568 ? 172.088 189.492 127.070 1.00 68.81  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 568 ? 172.070 192.753 127.734 1.00 63.51  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 568 ? 171.242 193.758 128.529 1.00 66.86  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 568 ? 171.500 192.551 126.337 1.00 67.48  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 568 ? 171.100 195.109 127.870 1.00 72.19  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 568 ? 173.264 192.374 129.822 1.00 65.68  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 568 ? 171.232 191.146 128.701 1.00 63.43  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 568 ? 172.972 193.102 127.647 1.00 64.36  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 568 ? 170.349 193.394 128.651 1.00 65.43  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 568 ? 171.660 193.893 129.395 1.00 65.50  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 568 ? 171.492 193.404 125.872 1.00 66.93  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 568 ? 170.595 192.208 126.409 1.00 65.77  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 568 ? 172.051 191.925 125.841 1.00 66.01  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 568 ? 170.732 195.734 128.516 1.00 70.28  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 568 ? 171.974 195.413 127.577 1.00 68.79  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 568 ? 170.501 195.032 127.110 1.00 69.67  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 569 ? 174.116 190.299 127.590 1.00 60.97  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 569 ? 174.809 189.328 126.744 1.00 62.37  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 569 ? 174.805 187.904 127.303 1.00 61.96  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 569 ? 174.947 186.955 126.528 1.00 60.11  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 569 ? 176.241 189.820 126.443 1.00 61.48  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 569 ? 177.063 189.986 127.720 1.00 62.43  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 569 ? 176.200 191.103 125.636 1.00 65.39  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 569 ? 178.520 190.268 127.449 1.00 68.69  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 569 ? 174.633 190.869 127.975 1.00 62.77  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 569 ? 174.344 189.292 125.893 1.00 63.51  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 569 ? 176.678 189.144 125.899 1.00 62.71  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 569 ? 176.708 190.730 128.233 1.00 62.80  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 569 ? 177.014 189.168 128.240 1.00 63.29  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 569 ? 175.650 190.959 124.849 1.00 64.03  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 569 ? 175.818 191.811 126.180 1.00 65.53  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 569 ? 177.102 191.342 125.365 1.00 65.32  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 569 ? 179.014 190.232 128.284 1.00 68.13  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 569 ? 178.607 191.152 127.055 1.00 66.72  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 569 ? 178.865 189.599 126.834 1.00 67.70  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 570 ? 174.650 187.709 128.612 1.00 63.93  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 570 ? 174.629 186.353 129.164 1.00 60.00  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 570 ? 173.282 185.639 129.069 1.00 60.20  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 570 ? 173.251 184.417 129.231 1.00 67.13  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 570 ? 175.049 186.356 130.642 1.00 55.62  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 570 ? 176.523 186.639 130.911 1.00 57.14  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 570 ? 176.862 188.103 130.944 1.00 64.15  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 570 ? 175.979 188.953 130.956 1.00 71.90  ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 570 ? 178.148 188.411 130.956 1.00 62.20  ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 570 ? 174.591 188.337 129.198 1.00 63.46  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 570 ? 175.277 185.814 128.682 1.00 61.14  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 570 ? 174.528 187.028 131.110 1.00 59.20  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 570 ? 174.853 185.481 131.016 1.00 57.63  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 570 ? 176.757 186.265 131.776 1.00 58.26  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 570 ? 177.058 186.220 130.217 1.00 59.92  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 570 ? 178.743 187.789 130.936 1.00 62.35  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 570 ? 178.391 189.238 130.957 1.00 63.60  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 571 ? 172.177 186.332 128.837 1.00 57.71  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 571 ? 170.862 185.770 129.129 1.00 58.49  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 571 ? 170.214 185.128 127.902 1.00 60.15  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 571 ? 170.387 185.592 126.774 1.00 66.51  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 571 ? 169.953 186.850 129.711 1.00 57.57  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 571 ? 168.695 186.312 130.052 1.00 60.61  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 571 ? 172.168 187.165 128.625 1.00 60.12  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 571 ? 170.963 185.078 129.802 1.00 60.68  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 571 ? 170.369 187.205 130.514 1.00 59.76  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 571 ? 169.834 187.558 129.058 1.00 59.79  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 571 ? 168.797 185.596 130.484 1.00 63.40  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 572 ? 169.474 184.041 128.142 1.00 57.39  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 572 ? 168.862 183.284 127.058 1.00 57.39  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 572 ? 167.888 184.076 126.210 1.00 56.18  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 572 ? 167.662 183.748 125.045 1.00 55.83  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 572 ? 169.314 183.726 128.927 1.00 61.16  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 572 ? 169.557 182.935 126.476 1.00 59.30  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 572 ? 168.380 182.530 127.436 1.00 58.93  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 573 ? 167.297 185.124 126.778 1.00 59.99  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 573 ? 166.405 186.000 126.024 1.00 60.44  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 573 ? 167.123 186.694 124.872 1.00 59.11  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 573 ? 166.517 186.960 123.831 1.00 59.67  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 573 ? 165.738 186.998 126.992 1.00 61.19  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 573 ? 164.819 186.227 127.939 1.00 64.31  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 573 ? 164.967 188.070 126.236 1.00 64.79  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 573 ? 164.110 187.074 128.962 1.00 68.31  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 573 ? 167.414 185.360 127.597 1.00 60.78  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 573 ? 165.698 185.459 125.636 1.00 60.97  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 573 ? 166.431 187.429 127.519 1.00 61.04  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 573 ? 164.139 185.779 127.409 1.00 63.64  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 573 ? 165.344 185.565 128.418 1.00 64.09  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 573 ? 164.538 188.663 126.874 1.00 64.55  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 573 ? 164.295 187.646 125.678 1.00 63.74  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 573 ? 165.578 188.584 125.684 1.00 63.78  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 573 ? 164.758 187.625 129.428 1.00 67.03  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 573 ? 163.660 186.487 129.592 1.00 67.88  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 573 ? 163.453 187.633 128.515 1.00 67.14  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 574 ? 168.409 187.000 125.026 1.00 62.81  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 574 ? 169.170 187.565 123.914 1.00 61.91  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 574 ? 169.393 186.566 122.778 1.00 62.47  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 574 ? 169.269 186.932 121.606 1.00 62.41  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 574 ? 170.510 188.094 124.419 1.00 60.20  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 574 ? 168.876 186.815 125.725 1.00 62.38  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 574 ? 168.676 188.317 123.548 1.00 61.52  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 574 ? 170.344 188.754 125.112 1.00 61.52  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 574 ? 171.029 187.357 124.781 1.00 61.45  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 574 ? 170.987 188.507 123.680 1.00 61.42  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 575 ? 169.716 185.307 123.089 1.00 60.76  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 575 ? 169.812 184.288 122.041 1.00 63.57  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 575 ? 168.476 184.003 121.366 1.00 60.49  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 575 ? 168.427 183.787 120.151 1.00 60.91  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 575 ? 170.384 182.989 122.608 1.00 62.32  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 575 ? 171.860 182.938 122.985 1.00 60.79  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 575 ? 172.205 181.543 123.423 1.00 62.52  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 575 ? 172.728 183.309 121.805 1.00 62.41  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 575 ? 169.824 185.012 123.891 1.00 60.38  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 575 ? 170.418 184.606 121.352 1.00 62.88  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 575 ? 169.880 182.766 123.408 1.00 61.54  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 575 ? 170.243 182.292 121.946 1.00 61.69  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 575 ? 172.038 183.555 123.713 1.00 61.07  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 575 ? 173.147 181.511 123.659 1.00 61.80  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 575 ? 171.662 181.309 124.193 1.00 61.35  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 575 ? 172.027 180.929 122.692 1.00 61.61  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 575 ? 173.659 183.155 122.036 1.00 62.48  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 575 ? 172.593 184.245 121.586 1.00 63.21  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 575 ? 172.481 182.754 121.046 1.00 62.59  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 576 ? 167.382 184.000 122.122 1.00 61.21  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 576 ? 166.080 183.751 121.509 1.00 62.43  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 576 ? 165.686 184.865 120.549 1.00 59.71  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 576 ? 165.147 184.598 119.469 1.00 57.73  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 576 ? 165.021 183.557 122.594 1.00 63.39  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 576 ? 163.611 183.208 122.123 1.00 63.70  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 576 ? 163.600 181.932 121.324 1.00 63.49  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 576 ? 162.706 183.053 123.320 1.00 64.46  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 576 ? 167.372 184.090 122.978 1.00 61.05  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 576 ? 166.132 182.928 120.997 1.00 61.90  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 576 ? 165.314 182.838 123.177 1.00 61.70  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 576 ? 164.958 184.379 123.109 1.00 63.10  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 576 ? 163.265 183.927 121.568 1.00 63.48  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 576 ? 162.677 181.691 121.135 1.00 63.46  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 576 ? 164.078 182.074 120.491 1.00 61.81  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 576 ? 164.026 181.228 121.839 1.00 62.51  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 576 ? 161.802 182.876 123.013 1.00 63.60  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 576 ? 163.022 182.309 123.859 1.00 63.34  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 576 ? 162.722 183.872 123.842 1.00 63.85  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 577 ? 165.947 186.115 120.918 1.00 61.08  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 577 ? 165.723 187.221 119.993 1.00 63.54  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 577 ? 166.533 187.054 118.711 1.00 61.74  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 577 ? 166.057 187.384 117.621 1.00 60.94  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 577 ? 166.058 188.541 120.688 1.00 64.55  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 577 ? 165.000 189.049 121.670 1.00 65.86  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 577 ? 165.548 190.182 122.501 1.00 65.66  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 577 ? 163.771 189.526 120.931 1.00 70.04  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 577 ? 166.265 186.346 121.685 1.00 61.60  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 577 ? 164.785 187.240 119.747 1.00 63.50  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 577 ? 166.886 188.428 121.183 1.00 63.58  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 577 ? 166.178 189.226 120.010 1.00 64.74  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 577 ? 164.737 188.328 122.266 1.00 64.24  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 577 ? 164.855 190.493 123.107 1.00 64.60  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 577 ? 165.821 190.905 121.913 1.00 65.08  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 577 ? 166.311 189.862 123.010 1.00 64.72  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 577 ? 163.348 188.777 120.482 1.00 67.71  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 577 ? 164.039 190.195 120.279 1.00 69.56  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 577 ? 163.154 189.923 121.568 1.00 68.19  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 578 ? 167.750 186.527 118.821 1.00 62.59  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 578 ? 168.572 186.255 117.643 1.00 64.11  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 578 ? 167.948 185.214 116.717 1.00 61.74  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 578 ? 167.988 185.367 115.492 1.00 63.11  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 578 ? 169.961 185.815 118.098 1.00 63.82  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 578 ? 170.964 185.610 116.995 1.00 60.55  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 578 ? 172.473 184.886 117.644 1.00 72.54  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 578 ? 173.138 186.269 118.556 1.00 70.01  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 578 ? 168.125 186.323 119.569 1.00 62.57  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 578 ? 168.678 187.082 117.144 1.00 63.66  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 578 ? 170.316 186.495 118.694 1.00 63.66  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 578 ? 169.879 184.975 118.579 1.00 63.17  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 578 ? 170.599 185.002 116.332 1.00 61.38  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 578 ? 171.181 186.465 116.589 1.00 63.50  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 578 ? 174.019 186.034 118.890 1.00 68.31  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 578 ? 173.206 187.036 117.964 1.00 67.86  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 578 ? 172.549 186.476 119.300 1.00 66.23  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 579 ? 167.379 184.146 117.272 1.00 61.06  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 579 ? 166.669 183.171 116.446 1.00 60.61  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 579 ? 165.432 183.775 115.790 1.00 60.44  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 579 ? 165.108 183.450 114.643 1.00 58.24  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 579 ? 166.285 181.957 117.292 1.00 60.00  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 579 ? 167.435 181.121 117.859 1.00 57.27  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 579 ? 166.913 180.032 118.769 1.00 58.06  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 579 ? 168.242 180.499 116.743 1.00 55.66  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 579 ? 167.368 183.979 118.116 1.00 61.25  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 579 ? 167.259 182.870 115.737 1.00 60.29  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 579 ? 165.756 182.266 118.046 1.00 60.64  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 579 ? 165.743 181.365 116.745 1.00 58.92  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 579 ? 168.024 181.695 118.375 1.00 58.88  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 579 ? 167.667 179.542 119.136 1.00 57.67  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 579 ? 166.402 180.439 119.487 1.00 59.11  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 579 ? 166.347 179.433 118.255 1.00 58.59  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 579 ? 168.660 181.199 116.217 1.00 57.57  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 579 ? 167.649 179.972 116.182 1.00 57.51  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 579 ? 168.923 179.924 117.129 1.00 56.64  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 580 ? 164.723 184.647 116.497 1.00 62.78  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 580 ? 163.546 185.285 115.919 1.00 63.91  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 580 ? 163.926 186.201 114.760 1.00 65.08  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 580 ? 163.254 186.214 113.725 1.00 67.25  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 580 ? 162.761 186.020 117.023 1.00 61.81  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 580 ? 162.126 185.000 117.969 1.00 61.64  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 580 ? 161.675 186.913 116.452 1.00 64.01  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 580 ? 161.600 185.585 119.243 1.00 65.42  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 580 ? 164.886 184.864 117.314 1.00 62.22  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 580 ? 162.964 184.594 115.562 1.00 63.19  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 580 ? 163.380 186.569 117.532 1.00 61.99  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 580 ? 161.382 184.574 117.512 1.00 61.77  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 580 ? 162.790 184.331 118.203 1.00 62.00  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 580 ? 161.264 187.402 117.184 1.00 63.14  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 580 ? 162.055 187.546 115.822 1.00 64.66  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 580 ? 161.003 186.363 116.017 1.00 63.74  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 580 ? 161.295 184.861 119.816 1.00 64.80  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 580 ? 160.859 186.179 119.043 1.00 64.68  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 580 ? 162.312 186.075 119.686 1.00 64.24  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 581 ? 165.000 186.974 114.894 1.00 64.51  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 581 ? 165.411 187.832 113.785 1.00 63.56  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 581 ? 165.910 187.034 112.576 1.00 65.99  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 581 ? 165.460 187.267 111.450 1.00 68.34  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 581 ? 166.467 188.834 114.258 1.00 66.39  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 581 ? 166.875 189.807 113.184 1.00 72.12  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 581 ? 167.791 189.583 112.200 1.00 79.07  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 581 ? 166.375 191.131 112.965 1.00 61.11  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 581 ? 167.906 190.685 111.393 1.00 74.59  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 581 ? 167.041 191.647 111.836 1.00 61.20  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 581 ? 165.439 191.933 113.615 1.00 67.76  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 581 ? 166.803 192.921 111.348 1.00 66.17  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 581 ? 165.201 193.199 113.123 1.00 73.63  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 581 ? 165.882 193.681 112.004 1.00 75.16  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 581 ? 165.475 187.045 115.609 1.00 64.16  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 581 ? 164.640 188.345 113.494 1.00 64.95  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 581 ? 166.107 189.344 115.002 1.00 65.73  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 581 ? 167.259 188.350 114.544 1.00 66.55  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 581 ? 168.277 188.795 112.098 1.00 74.08  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 581 ? 168.423 190.751 110.708 1.00 71.94  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 581 ? 164.977 191.619 114.360 1.00 68.89  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 581 ? 167.257 193.247 110.602 1.00 67.09  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 581 ? 164.576 193.745 113.546 1.00 72.21  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 581 ? 165.698 194.541 111.694 1.00 74.29  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 582 ? 166.836 186.098 112.770 1.00 63.20  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 582 ? 167.514 185.498 111.620 1.00 62.40  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 582 ? 166.868 184.248 111.003 1.00 61.65  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 582 ? 167.045 184.028 109.802 1.00 68.24  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 582 ? 168.958 185.173 112.003 1.00 64.18  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 582 ? 169.837 186.396 112.120 1.00 64.81  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 582 ? 170.266 187.063 110.989 1.00 67.96  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 582 ? 170.233 186.884 113.354 1.00 65.54  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 582 ? 171.057 188.182 111.078 1.00 67.94  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 582 ? 171.036 188.000 113.452 1.00 63.26  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 582 ? 171.443 188.640 112.309 1.00 67.08  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 582 ? 172.254 189.743 112.392 1.00 75.33  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 582 ? 167.177 185.902 113.535 1.00 63.97  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 582 ? 167.556 186.166 110.917 1.00 64.29  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 582 ? 168.961 184.721 112.862 1.00 64.05  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 582 ? 169.343 184.594 111.325 1.00 64.52  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 582 ? 170.007 186.752 110.150 1.00 67.84  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 582 ? 169.961 186.448 114.131 1.00 65.80  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 582 ? 171.346 188.613 110.305 1.00 68.15  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 582 ? 171.309 188.313 114.286 1.00 64.99  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 582 ? 172.207 190.081 113.161 1.00 72.70  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 583 ? 166.121 183.374 111.780 1.00 60.61  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 583 ? 165.658 182.110 111.186 1.00 63.40  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 583 ? 164.263 182.209 110.547 1.00 64.83  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 583 ? 163.426 183.000 110.986 1.00 65.97  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 583 ? 165.656 181.004 112.233 1.00 63.60  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 583 ? 166.993 180.787 112.940 1.00 65.11  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 583 ? 168.195 180.572 112.007 1.00 60.92  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 583 ? 168.054 179.383 111.174 1.00 64.69  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 583 ? 169.000 178.897 110.380 1.00 62.09  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 583 ? 170.187 179.464 110.288 1.00 56.81  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 583 ? 168.744 177.815 109.655 1.00 63.72  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 583 ? 165.896 183.502 112.601 1.00 62.53  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 583 ? 166.291 181.857 110.498 1.00 63.17  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 583 ? 164.999 181.224 112.913 1.00 63.56  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 583 ? 165.410 180.169 111.802 1.00 62.84  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 583 ? 167.184 181.565 113.489 1.00 63.83  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 583 ? 166.918 180.001 113.507 1.00 63.17  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 583 ? 168.293 181.342 111.425 1.00 61.30  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 583 ? 168.994 180.462 112.548 1.00 61.38  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 583 ? 167.318 178.939 111.234 1.00 64.28  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 583 ? 170.369 180.169 110.745 1.00 59.22  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 583 ? 170.776 179.133 109.752 1.00 58.04  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 583 ? 167.971 177.437 109.706 1.00 65.00  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 583 ? 169.346 177.493 109.129 1.00 60.77  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 584 ? 163.997 181.412 109.501 1.00 69.04  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 584 ? 162.621 181.245 109.000 1.00 66.17  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 584 ? 161.639 180.727 110.045 1.00 70.52  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 584 ? 162.004 180.007 110.974 1.00 73.67  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 584 ? 162.778 180.226 107.864 1.00 65.29  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 584 ? 164.197 180.266 107.483 1.00 66.71  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 584 ? 164.945 180.589 108.734 1.00 71.03  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 584 ? 162.288 182.085 108.641 1.00 65.99  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 584 ? 162.537 179.341 108.185 1.00 64.54  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 584 ? 162.214 180.480 107.114 1.00 66.65  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 584 ? 164.466 179.399 107.139 1.00 65.57  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 584 ? 164.335 180.956 106.814 1.00 67.00  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 584 ? 165.149 179.776 109.225 1.00 68.03  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 584 ? 165.753 181.089 108.536 1.00 68.11  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 585 ? 160.365 181.092 109.864 1.00 70.39  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 585 ? 159.308 180.647 110.774 1.00 68.52  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 585 ? 159.073 179.146 110.673 1.00 70.58  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 585 ? 158.710 178.503 111.663 1.00 76.30  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 585 ? 158.001 181.416 110.498 1.00 67.29  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 585 ? 156.888 180.927 111.406 1.00 68.84  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 585 ? 158.203 182.898 110.697 1.00 73.27  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 585 ? 160.093 181.610 109.232 1.00 69.85  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 585 ? 159.578 180.844 111.685 1.00 70.06  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 585 ? 157.728 181.266 109.577 1.00 68.25  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 585 ? 156.112 181.500 111.285 1.00 69.94  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 585 ? 157.187 180.972 112.328 1.00 69.64  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 585 ? 156.655 180.013 111.177 1.00 70.07  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 585 ? 158.882 183.216 110.081 1.00 72.53  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 585 ? 158.482 183.057 111.614 1.00 72.79  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 585 ? 157.362 183.355 110.525 1.00 72.87  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 586 ? 159.266 178.564 109.494 1.00 66.28  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 586 ? 159.004 177.147 109.268 1.00 66.87  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 586 ? 159.916 176.203 110.045 1.00 67.54  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 586 ? 159.626 175.006 110.087 1.00 68.70  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 586 ? 159.118 176.846 107.777 1.00 68.08  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 586 ? 159.493 178.991 108.782 1.00 67.19  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 586 ? 158.091 176.954 109.538 1.00 67.74  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 586 ? 158.521 177.439 107.291 1.00 68.80  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 586 ? 158.869 175.921 107.617 1.00 67.14  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 586 ? 160.035 176.996 107.495 1.00 68.99  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 587 ? 161.003 176.686 110.642 1.00 69.05  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 587 ? 161.889 175.818 111.413 1.00 67.05  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 587 ? 161.421 175.569 112.844 1.00 64.48  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 587 ? 161.878 174.606 113.464 1.00 64.29  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 587 ? 163.300 176.406 111.421 1.00 67.29  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 587 ? 163.921 176.451 110.039 1.00 70.47  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 587 ? 165.372 176.847 110.060 1.00 74.28  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 587 ? 165.791 177.521 111.018 1.00 77.70  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 587 ? 166.096 176.496 109.110 1.00 83.13  ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 587 ? 161.233 177.516 110.638 1.00 69.01  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 587 ? 161.941 174.955 110.970 1.00 67.70  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 587 ? 163.264 177.314 111.764 1.00 68.59  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 587 ? 163.870 175.860 111.986 1.00 67.50  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 587 ? 163.858 175.570 109.636 1.00 70.95  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 587 ? 163.440 177.098 109.496 1.00 70.83  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 588 ? 160.541 176.402 113.381 1.00 64.71  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 588 ? 160.009 176.226 114.725 1.00 65.32  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 588 ? 158.880 175.194 114.749 1.00 65.77  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 588 ? 158.270 174.880 113.726 1.00 73.12  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 588 ? 159.518 177.566 115.264 1.00 66.36  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 588 ? 160.612 178.569 115.467 1.00 62.50  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 588 ? 161.330 178.599 116.645 1.00 62.11  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 588 ? 160.921 179.484 114.483 1.00 63.73  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 588 ? 162.331 179.521 116.834 1.00 65.21  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 588 ? 161.922 180.406 114.670 1.00 67.93  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 588 ? 162.628 180.423 115.844 1.00 67.18  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 588 ? 160.182 177.056 112.951 1.00 66.74  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 588 ? 160.718 175.910 115.309 1.00 65.99  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 588 ? 158.883 177.942 114.633 1.00 66.33  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 588 ? 159.086 177.421 116.121 1.00 66.75  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 588 ? 161.127 177.994 117.323 1.00 62.60  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 588 ? 160.445 179.477 113.682 1.00 66.19  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 588 ? 162.807 179.537 117.635 1.00 64.23  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 588 ? 162.127 181.014 113.994 1.00 67.50  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 588 ? 163.307 181.049 115.970 1.00 65.02  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 589 ? 158.611 174.658 115.938 1.00 67.34  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 589 ? 157.530 173.693 116.110 1.00 69.40  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 589 ? 156.164 174.321 115.851 1.00 68.06  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 589 ? 155.932 175.499 116.128 1.00 71.19  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 589 ? 157.567 173.103 117.519 1.00 74.58  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 589 ? 159.031 174.851 116.665 1.00 68.06  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 589 ? 157.652 172.965 115.479 1.00 69.29  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 589 ? 158.436 172.695 117.667 1.00 73.80  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 589 ? 157.422 173.813 118.166 1.00 71.84  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 589 ? 156.870 172.432 117.602 1.00 72.44  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 590 ? 155.260 173.510 115.295 1.00 62.26  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 590 ? 153.987 174.020 114.787 1.00 69.75  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 590 ? 153.151 174.750 115.839 1.00 70.57  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 590 ? 152.512 175.760 115.528 1.00 71.24  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 590 ? 153.169 172.880 114.185 1.00 70.78  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 590 ? 151.846 173.343 113.592 1.00 74.21  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 590 ? 151.069 172.224 112.944 1.00 92.00  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 590 ? 151.499 171.073 112.948 1.00 99.39  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 590 ? 149.914 172.554 112.378 1.00 96.65  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 590 ? 155.416 172.688 115.090 1.00 65.59  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 590 ? 154.173 174.652 114.075 1.00 71.53  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 590 ? 153.685 172.463 113.475 1.00 73.24  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 590 ? 152.976 172.226 114.878 1.00 73.67  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 590 ? 151.289 173.712 114.297 1.00 75.59  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 590 ? 152.020 174.020 112.918 1.00 76.60  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 590 ? 149.644 173.372 112.390 1.00 92.76  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 590 ? 149.438 171.949 111.989 1.00 95.14  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 591 ? 153.123 174.263 117.080 1.00 67.18  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 591 ? 152.277 174.906 118.085 1.00 65.34  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 591 ? 152.718 176.310 118.499 1.00 68.29  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 591 ? 151.899 177.039 119.063 1.00 74.59  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 591 ? 152.166 174.028 119.334 1.00 64.58  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 591 ? 153.380 173.976 120.050 1.00 66.63  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 591 ? 153.549 173.565 117.351 1.00 67.97  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 591 ? 151.382 174.989 117.717 1.00 66.73  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 591 ? 151.480 174.397 119.914 1.00 65.23  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 591 ? 151.917 173.128 119.066 1.00 65.68  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 591 ? 153.279 173.516 120.748 1.00 65.82  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 592 ? 153.959 176.727 118.250 1.00 67.10  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 592 ? 154.366 178.105 118.536 1.00 67.29  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 592 ? 154.522 178.967 117.293 1.00 65.94  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 592 ? 154.853 180.152 117.427 1.00 68.08  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 592 ? 155.638 178.170 119.409 1.00 65.00  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 592 ? 156.869 177.623 118.692 1.00 69.69  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 592 ? 155.410 177.483 120.739 1.00 64.06  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 592 ? 158.158 177.939 119.426 1.00 68.10  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 592 ? 154.573 176.240 117.891 1.00 67.93  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 592 ? 153.663 178.521 119.060 1.00 68.17  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 592 ? 155.810 179.108 119.595 1.00 65.14  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 592 ? 156.793 176.657 118.628 1.00 68.52  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 592 ? 156.932 178.011 117.805 1.00 68.66  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 592 ? 156.163 177.665 121.325 1.00 62.82  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 592 ? 154.597 177.839 121.135 1.00 65.10  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 592 ? 155.317 176.528 120.597 1.00 65.76  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 592 ? 158.911 177.638 118.893 1.00 67.90  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 592 ? 158.159 177.479 120.282 1.00 64.98  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 592 ? 158.216 178.898 119.570 1.00 65.92  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 593 ? 154.319 178.427 116.092 1.00 64.01  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 593 ? 154.554 179.225 114.890 1.00 65.77  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 593 ? 153.650 180.458 114.819 1.00 65.66  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 593 ? 154.079 181.515 114.347 1.00 66.97  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 593 ? 154.392 178.362 113.636 1.00 67.11  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 593 ? 155.583 177.453 113.355 1.00 64.33  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 593 ? 155.369 176.541 112.161 1.00 66.03  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 593 ? 154.464 176.751 111.362 1.00 73.11  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 593 ? 156.209 175.529 112.032 1.00 66.42  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 593 ? 154.100 177.607 115.948 1.00 66.44  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 593 ? 155.472 179.542 114.905 1.00 66.92  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 593 ? 153.606 177.801 113.739 1.00 67.56  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 593 ? 154.279 178.945 112.867 1.00 67.42  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 593 ? 156.362 178.005 113.172 1.00 65.87  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 593 ? 155.748 176.897 114.134 1.00 66.62  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 593 ? 156.838 175.412 112.608 1.00 68.34  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 593 ? 156.130 174.989 111.365 1.00 67.22  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 594 ? 152.400 180.353 115.273 1.00 63.22  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 594 ? 151.536 181.534 115.342 1.00 68.08  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 594 ? 152.012 182.581 116.344 1.00 66.45  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 594 ? 151.813 183.779 116.121 1.00 63.99  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 594 ? 150.112 181.123 115.697 1.00 69.78  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 594 ? 149.609 180.188 114.765 1.00 81.87  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 594 ? 152.023 179.616 115.509 1.00 65.21  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 594 ? 151.511 181.956 114.467 1.00 68.07  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 594 ? 150.111 180.722 116.581 1.00 69.56  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 594 ? 149.545 181.912 115.693 1.00 68.88  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 594 ? 148.799 180.030 114.927 1.00 78.82  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 595 ? 152.645 182.166 117.436 1.00 62.51  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 595 ? 153.220 183.122 118.378 1.00 60.50  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 595 ? 154.517 183.741 117.856 1.00 62.97  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 595 ? 154.778 184.925 118.088 1.00 63.89  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 595 ? 153.429 182.431 119.729 1.00 59.12  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 595 ? 153.563 183.372 120.911 1.00 56.23  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 595 ? 153.490 182.626 122.240 1.00 52.45  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 595 ? 153.533 183.551 123.365 1.00 61.12  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 595 ? 153.490 183.196 124.642 1.00 60.06  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 595 ? 153.390 181.932 125.008 1.00 58.24  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 595 ? 153.567 184.136 125.578 1.00 62.29  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 595 ? 152.758 181.340 117.650 1.00 63.76  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 595 ? 152.587 183.845 118.516 1.00 61.06  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 595 ? 152.664 181.857 119.900 1.00 60.28  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 595 ? 154.236 181.892 119.684 1.00 60.96  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 595 ? 154.422 183.823 120.863 1.00 58.07  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 595 ? 152.841 184.022 120.887 1.00 57.18  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 595 ? 152.656 182.131 122.284 1.00 53.48  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 595 ? 154.245 182.019 122.311 1.00 55.80  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 595 ? 153.605 184.390 123.188 1.00 61.97  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 595 ? 153.342 181.309 124.417 1.00 58.24  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 595 ? 153.389 181.734 125.846 1.00 60.23  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 595 ? 153.650 184.963 125.351 1.00 64.38  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 595 ? 153.584 183.915 126.409 1.00 63.18  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 596 ? 155.329 182.970 117.137 1.00 63.18  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 596 ? 156.571 183.500 116.580 1.00 63.56  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 596 ? 156.316 184.557 115.509 1.00 69.48  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 596 ? 157.037 185.558 115.440 1.00 73.17  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 596 ? 157.443 182.349 116.043 1.00 65.57  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 596 ? 157.985 181.495 117.193 1.00 66.68  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 596 ? 158.586 182.870 115.181 1.00 67.81  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 596 ? 159.031 182.179 118.049 1.00 66.50  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 596 ? 155.204 182.130 116.997 1.00 64.62  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 596 ? 157.064 183.936 117.293 1.00 64.65  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 596 ? 156.884 181.781 115.489 1.00 66.33  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 596 ? 157.247 181.247 117.774 1.00 66.75  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 596 ? 158.389 180.694 116.821 1.00 65.89  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 596 ? 159.175 182.125 114.974 1.00 67.85  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 596 ? 158.231 183.237 114.355 1.00 68.08  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 596 ? 159.080 183.546 115.671 1.00 66.69  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 596 ? 159.265 181.588 118.784 1.00 66.85  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 596 ? 158.675 183.010 118.400 1.00 65.40  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 596 ? 159.820 182.355 117.512 1.00 65.94  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 597 ? 155.305 184.376 114.660 1.00 63.49  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 597 ? 155.078 185.375 113.613 1.00 70.16  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 597 ? 154.660 186.725 114.195 1.00 68.36  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 597 ? 155.050 187.776 113.679 1.00 67.14  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 597 ? 154.073 184.864 112.565 1.00 74.08  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 597 ? 152.667 184.788 113.116 1.00 72.42  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 597 ? 154.108 185.772 111.342 1.00 75.82  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 597 ? 154.807 183.675 114.618 1.00 64.40  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 597 ? 155.919 185.518 113.151 1.00 70.55  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 597 ? 154.337 183.974 112.281 1.00 71.11  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 597 ? 152.089 184.430 112.421 1.00 70.79  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 597 ? 152.363 185.675 113.366 1.00 71.97  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 597 ? 152.659 184.196 113.883 1.00 68.86  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 597 ? 155.023 185.848 111.026 1.00 72.97  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 597 ? 153.772 186.650 111.589 1.00 73.56  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 597 ? 153.547 185.392 110.647 1.00 75.40  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 598 ? 153.880 186.733 115.272 1.00 66.70  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 598 ? 153.593 188.000 115.941 1.00 67.90  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 598 ? 154.854 188.702 116.433 1.00 71.47  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 598 ? 155.000 189.917 116.257 1.00 75.12  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 598 ? 152.650 187.778 117.118 1.00 68.63  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 598 ? 152.251 189.072 117.812 1.00 74.20  ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 598 ? 151.539 188.838 119.118 1.00 90.44  ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 598 ? 150.714 187.904 119.190 1.00 105.76 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 598 ? 151.808 189.586 120.079 1.00 93.77  ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 598 ? 153.541 186.036 115.646 1.00 68.01  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 598 ? 153.150 188.595 115.314 1.00 69.88  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 598 ? 151.840 187.350 116.797 1.00 71.08  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 598 ? 153.088 187.209 117.773 1.00 70.94  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 598 ? 153.042 189.600 118.007 1.00 76.38  ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 598 ? 151.656 189.574 117.231 1.00 76.64  ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 599 ? 155.780 187.966 117.043 1.00 65.89  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 599 ? 157.020 188.588 117.501 1.00 65.52  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 599 ? 157.903 189.089 116.357 1.00 65.27  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 599 ? 158.536 190.140 116.489 1.00 66.52  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 599 ? 157.772 187.637 118.427 1.00 67.73  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 599 ? 157.478 187.951 119.870 1.00 68.59  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 599 ? 156.611 187.306 120.694 1.00 69.02  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 599 ? 158.051 189.009 120.644 1.00 68.78  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 599 ? 156.625 187.881 121.942 1.00 67.28  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 599 ? 157.488 188.942 121.929 1.00 65.38  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 599 ? 158.984 190.008 120.372 1.00 70.12  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 599 ? 157.831 189.834 122.940 1.00 62.46  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 599 ? 159.328 190.883 121.375 1.00 73.18  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 599 ? 158.748 190.798 122.640 1.00 67.68  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 599 ? 155.717 187.121 117.195 1.00 67.06  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 599 ? 156.785 189.367 118.031 1.00 67.58  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 599 ? 157.491 186.723 118.251 1.00 67.37  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 599 ? 158.728 187.728 118.282 1.00 68.36  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 599 ? 156.096 186.568 120.454 1.00 66.93  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 599 ? 156.120 187.660 122.602 1.00 66.80  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 599 ? 159.382 190.069 119.532 1.00 68.48  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 599 ? 157.441 189.787 123.784 1.00 64.70  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 599 ? 159.947 191.557 121.200 1.00 71.31  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 599 ? 158.996 191.414 123.294 1.00 67.18  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 600 ? 157.957 188.387 115.225 1.00 63.03  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 600 ? 158.689 188.938 114.083 1.00 64.27  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 600 ? 158.057 190.234 113.581 1.00 66.35  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 600 ? 158.771 191.165 113.196 1.00 70.75  ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 600 ? 158.798 187.910 112.952 1.00 61.83  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 600 ? 159.753 186.759 113.264 1.00 64.06  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 600 ? 159.878 185.743 112.129 1.00 61.43  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 600 ? 160.747 186.235 110.987 1.00 58.37  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 600 ? 162.174 185.894 111.169 1.00 60.68  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 600 ? 157.572 187.629 115.087 1.00 65.15  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 600 ? 159.592 189.150 114.368 1.00 65.50  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 600 ? 157.920 187.532 112.782 1.00 64.36  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 600 ? 159.123 188.357 112.153 1.00 61.74  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 600 ? 160.637 187.123 113.437 1.00 63.70  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 600 ? 159.430 186.289 114.050 1.00 65.14  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 600 ? 160.276 184.928 112.478 1.00 62.19  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 600 ? 158.994 185.553 111.774 1.00 63.76  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 600 ? 160.446 185.818 110.162 1.00 60.01  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 600 ? 160.671 187.200 110.916 1.00 60.25  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 600 ? 162.286 185.012 111.111 1.00 62.70  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 600 ? 162.666 186.289 110.540 1.00 62.14  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 600 ? 162.453 186.166 111.970 1.00 62.87  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 601 ? 156.728 190.317 113.577 1.00 70.43  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 601 ? 156.060 191.571 113.226 1.00 72.58  ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 601 ? 156.412 192.709 114.182 1.00 71.35  ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 601 ? 156.621 193.846 113.747 1.00 71.87  ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 601 ? 154.546 191.368 113.203 1.00 74.04  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 601 ? 154.043 190.541 112.045 1.00 78.52  ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 601 ? 154.157 191.267 110.732 1.00 89.78  ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 601 ? 154.498 192.465 110.748 1.00 89.91  ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 601 ? 153.905 190.643 109.682 1.00 100.81 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 601 ? 156.196 189.675 113.792 1.00 70.70  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 601 ? 156.339 191.838 112.334 1.00 73.51  ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 601 ? 154.282 190.916 114.021 1.00 73.65  ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 601 ? 154.114 192.236 113.158 1.00 75.46  ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 601 ? 154.564 189.724 111.983 1.00 77.22  ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 601 ? 153.106 190.328 112.189 1.00 78.64  ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 602 ? 156.488 192.430 115.484 1.00 69.72  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 602 ? 156.960 193.434 116.437 1.00 68.80  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 602 ? 158.343 193.971 116.085 1.00 67.99  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 602 ? 158.535 195.183 115.964 1.00 63.95  ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 602 ? 156.982 192.863 117.854 1.00 70.88  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 602 ? 155.691 193.018 118.611 1.00 67.86  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 602 ? 155.952 193.053 120.104 1.00 68.41  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 602 ? 156.637 194.286 120.471 1.00 67.74  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 602 ? 156.726 194.764 121.703 1.00 75.08  ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 602 ? 156.185 194.134 122.732 1.00 74.39  ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 602 ? 157.371 195.908 121.909 1.00 75.97  ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 602 ? 156.273 191.674 115.835 1.00 69.63  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 602 ? 156.345 194.185 116.429 1.00 68.23  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 602 ? 157.186 191.914 117.806 1.00 69.63  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 602 ? 157.678 193.317 118.357 1.00 70.47  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 602 ? 155.262 193.851 118.357 1.00 68.73  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 602 ? 155.109 192.265 118.418 1.00 69.90  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 602 ? 155.105 193.020 120.579 1.00 69.62  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 602 ? 156.511 192.301 120.356 1.00 68.97  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 602 ? 157.001 194.746 119.841 1.00 68.14  ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 602 ? 155.761 193.395 122.614 1.00 72.14  ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 602 ? 156.254 194.470 123.522 1.00 73.14  ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 602 ? 157.729 196.328 121.248 1.00 72.95  ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 602 ? 157.435 196.227 122.708 1.00 74.74  ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 603 ? 159.331 193.083 115.967 1.00 71.31  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 603 ? 160.711 193.525 115.778 1.00 69.80  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 603 ? 160.888 194.303 114.480 1.00 74.19  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 603 ? 161.535 195.354 114.464 1.00 77.99  ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 603 ? 161.660 192.326 115.810 1.00 67.18  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 603 ? 161.701 191.482 117.082 1.00 66.94  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 603 ? 162.799 190.449 116.978 1.00 69.91  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 603 ? 161.924 192.341 118.302 1.00 68.30  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 603 ? 159.232 192.230 116.032 1.00 70.11  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 603 ? 160.952 194.118 116.508 1.00 69.53  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 603 ? 161.416 191.730 115.082 1.00 68.04  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 603 ? 162.561 192.654 115.659 1.00 68.39  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 603 ? 160.855 191.017 117.187 1.00 67.58  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 603 ? 162.743 189.848 117.739 1.00 68.05  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 603 ? 163.659 190.901 116.978 1.00 69.11  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 603 ? 162.690 189.949 116.153 1.00 67.77  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 603 ? 161.160 192.927 118.427 1.00 69.07  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 603 ? 162.730 192.868 118.174 1.00 69.78  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 603 ? 162.028 191.764 119.076 1.00 67.84  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 604 ? 160.326 193.808 113.378 1.00 73.62  ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 604 ? 160.515 194.497 112.105 1.00 74.75  ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 604 ? 159.830 195.854 112.076 1.00 73.98  ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 604 ? 160.269 196.749 111.347 1.00 78.40  ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 604 ? 160.009 193.641 110.946 1.00 79.23  ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 604 ? 160.947 192.505 110.607 1.00 86.31  ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 604 ? 162.056 192.459 111.172 1.00 79.95  ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 604 ? 160.581 191.662 109.765 1.00 94.51  ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 604 ? 159.885 193.070 113.334 1.00 73.19  ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 604 ? 161.465 194.648 111.969 1.00 76.20  ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 604 ? 159.147 193.261 111.184 1.00 77.96  ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 604 ? 159.917 194.199 110.157 1.00 79.07  ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 605 ? 158.774 196.039 112.860 1.00 73.24  ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 605 ? 158.166 197.361 112.951 1.00 73.66  ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 605 ? 159.028 198.344 113.740 1.00 72.08  ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 605 ? 159.142 199.511 113.354 1.00 73.63  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 605 ? 156.766 197.233 113.546 1.00 74.01  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 605 ? 155.946 198.498 113.473 1.00 71.82  ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 605 ? 154.524 198.286 113.974 1.00 78.70  ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 605 ? 154.447 197.907 115.444 1.00 85.13  ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 605 ? 154.866 199.010 116.350 1.00 90.75  ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 605 ? 158.412 195.435 113.354 1.00 73.28  ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 605 ? 158.067 197.719 112.053 1.00 73.76  ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 605 ? 156.284 196.543 113.061 1.00 73.39  ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 605 ? 156.850 196.978 114.479 1.00 74.22  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 605 ? 156.363 199.180 114.025 1.00 74.08  ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 605 ? 155.902 198.796 112.550 1.00 73.00  ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 605 ? 154.023 199.109 113.852 1.00 80.36  ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 605 ? 154.112 197.573 113.459 1.00 76.99  ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 605 ? 153.524 197.688 115.656 1.00 85.72  ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 605 ? 155.011 197.137 115.615 1.00 79.22  ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 605 ? 154.800 198.746 117.199 1.00 89.11  ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 605 ? 154.340 199.719 116.228 1.00 89.52  ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 605 ? 155.709 199.242 116.181 1.00 85.22  ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 606 ? 159.649 197.910 114.835 1.00 74.12  ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 606 ? 160.451 198.838 115.631 1.00 73.58  ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 606 ? 161.873 199.033 115.107 1.00 71.21  ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 606 ? 162.472 200.078 115.372 1.00 76.16  ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 606 ? 160.480 198.390 117.093 1.00 76.95  ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 606 ? 159.103 198.398 117.738 1.00 83.88  ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 606 ? 159.155 198.354 119.250 1.00 87.52  ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 606 ? 159.755 199.267 119.848 1.00 85.30  ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 606 ? 158.582 197.417 119.843 1.00 91.11  ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 606 ? 159.597 197.109 115.149 1.00 74.60  ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 606 ? 160.019 199.707 115.612 1.00 74.57  ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 606 ? 160.826 197.483 117.140 1.00 77.17  ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 606 ? 161.053 198.989 117.599 1.00 76.33  ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 606 ? 158.640 199.211 117.480 1.00 81.25  ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 606 ? 158.603 197.623 117.431 1.00 80.26  ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 607 ? 162.440 198.070 114.385 1.00 73.11  ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 607 ? 163.755 198.230 113.761 1.00 71.98  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 607 ? 163.671 197.978 112.263 1.00 74.14  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 607 ? 163.457 196.841 111.832 1.00 82.28  ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 607 ? 164.766 197.293 114.412 1.00 72.69  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 607 ? 164.852 197.462 115.888 1.00 70.56  ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 607 ? 165.704 198.391 116.436 1.00 72.67  ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 607 ? 164.060 196.712 116.727 1.00 77.21  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 607 ? 165.783 198.553 117.795 1.00 75.28  ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 607 ? 164.133 196.873 118.087 1.00 79.37  ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 607 ? 164.991 197.801 118.621 1.00 76.15  ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 607 ? 162.083 197.299 114.250 1.00 74.64  ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 607 ? 164.067 199.140 113.892 1.00 71.88  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 607 ? 164.505 196.375 114.229 1.00 74.07  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 607 ? 165.644 197.466 114.036 1.00 73.04  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 607 ? 166.242 198.907 115.878 1.00 74.06  ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 607 ? 163.478 196.079 116.367 1.00 75.52  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 607 ? 166.355 199.194 118.155 1.00 75.28  ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 607 ? 163.578 196.376 118.645 1.00 76.14  ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 607 ? 165.023 197.929 119.543 1.00 73.30  ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 608 ? 163.847 199.029 111.474 1.00 70.73  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 608 ? 164.210 198.842 110.081 1.00 77.96  ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 608 ? 165.622 198.267 109.997 1.00 77.59  ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 608 ? 166.435 198.416 110.910 1.00 80.08  ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 608 ? 164.111 200.164 109.318 1.00 81.54  ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 608 ? 164.427 199.994 107.948 1.00 77.88  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 608 ? 163.940 199.833 111.763 1.00 73.01  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 608 ? 163.598 198.210 109.671 1.00 77.64  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 608 ? 163.202 200.500 109.389 1.00 79.26  ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 608 ? 164.730 200.803 109.707 1.00 80.80  ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 608 ? 164.168 200.664 107.509 1.00 77.54  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 609 ? 165.904 197.584 108.888 1.00 72.39  ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 609 ? 167.226 196.990 108.702 1.00 70.15  ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 609 ? 168.353 198.012 108.794 1.00 72.60  ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 609 ? 169.449 197.679 109.253 1.00 72.71  ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 609 ? 167.284 196.279 107.350 1.00 68.31  ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 609 ? 168.641 195.715 106.930 1.00 68.81  ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 609 ? 169.066 194.610 107.873 1.00 72.82  ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 609 ? 168.585 195.192 105.509 1.00 70.09  ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 609 ? 165.355 197.451 108.238 1.00 73.31  ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 609 ? 167.372 196.325 109.394 1.00 71.24  ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 609 ? 166.656 195.538 107.367 1.00 69.32  ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 609 ? 167.012 196.910 106.663 1.00 70.52  ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 609 ? 169.312 196.416 106.958 1.00 68.35  ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 609 ? 169.895 194.221 107.548 1.00 72.73  ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 609 ? 168.372 193.932 107.900 1.00 72.08  ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 609 ? 169.202 194.983 108.759 1.00 72.03  ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 609 ? 169.461 194.851 105.262 1.00 69.71  ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 609 ? 167.930 194.476 105.463 1.00 70.94  ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 609 ? 168.331 195.914 104.911 1.00 69.52  ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 610 ? 168.126 199.246 108.349 1.00 74.21  ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 610 ? 169.213 200.221 108.337 1.00 74.65  ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 610 ? 169.639 200.628 109.740 1.00 74.96  ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 610 ? 170.822 200.899 109.970 1.00 74.88  ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 610 ? 168.820 201.454 107.530 1.00 81.57  ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 610 ? 169.938 202.309 107.370 1.00 80.72  ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 610 ? 167.390 199.514 107.992 1.00 75.06  ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 610 ? 169.984 199.821 107.901 1.00 74.59  ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 610 ? 168.510 201.173 106.653 1.00 79.65  ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 610 ? 168.115 201.933 107.996 1.00 79.73  ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 610 ? 169.730 202.968 106.891 1.00 81.54  ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 611 ? 168.705 200.670 110.686 1.00 69.21  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 611 ? 169.072 200.838 112.091 1.00 67.63  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 611 ? 169.953 199.686 112.564 1.00 65.32  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 611 ? 170.990 199.898 113.200 1.00 64.64  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 611 ? 167.807 200.965 112.959 1.00 69.23  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 611 ? 168.168 201.286 114.395 1.00 70.13  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 611 ? 166.891 202.037 112.411 1.00 69.94  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 611 ? 167.872 200.508 110.550 1.00 70.94  ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 611 ? 169.582 201.659 112.187 1.00 69.41  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 611 ? 167.326 200.121 112.947 1.00 70.62  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 611 ? 167.350 201.387 114.908 1.00 69.18  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 611 ? 168.678 202.111 114.419 1.00 68.38  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 611 ? 168.696 200.558 114.762 1.00 70.10  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 611 ? 166.570 201.776 111.534 1.00 71.09  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 611 ? 166.139 202.145 113.017 1.00 70.82  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 611 ? 167.385 202.871 112.351 1.00 70.31  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 612 ? 169.570 198.453 112.239 1.00 67.45  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 612 ? 170.334 197.291 112.687 1.00 67.91  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 612 ? 171.697 197.172 111.998 1.00 66.49  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 612 ? 172.694 196.844 112.648 1.00 64.74  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 612 ? 169.491 196.033 112.489 1.00 67.61  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 612 ? 170.095 194.792 113.088 1.00 67.94  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 612 ? 170.983 194.015 112.369 1.00 73.13  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 612 ? 169.787 194.405 114.380 1.00 63.55  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 612 ? 171.534 192.881 112.913 1.00 71.44  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 612 ? 170.339 193.275 114.934 1.00 63.80  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 612 ? 171.216 192.524 114.197 1.00 67.87  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 612 ? 171.779 191.404 114.746 1.00 79.27  ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 612 ? 168.862 198.264 111.788 1.00 69.42  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 612 ? 170.500 197.381 113.639 1.00 67.53  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 612 ? 168.626 196.171 112.908 1.00 67.63  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 612 ? 169.373 195.879 111.537 1.00 68.95  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 612 ? 171.206 194.261 111.499 1.00 71.67  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 612 ? 169.192 194.916 114.882 1.00 66.21  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 612 ? 172.144 192.376 112.422 1.00 71.32  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 612 ? 170.131 193.030 115.808 1.00 66.63  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 612 ? 171.557 191.334 115.553 1.00 72.02  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 613 ? 171.777 197.451 110.697 1.00 65.55  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 613 ? 173.084 197.508 110.040 1.00 65.58  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 613 ? 173.980 198.599 110.619 1.00 68.37  ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 613 ? 175.199 198.419 110.705 1.00 71.23  ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 613 ? 172.917 197.712 108.536 1.00 71.75  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 613 ? 172.469 196.470 107.786 1.00 73.61  ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 613 ? 173.586 195.461 107.626 1.00 74.54  ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 613 ? 174.606 195.542 108.302 1.00 74.36  ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 613 ? 173.399 194.503 106.730 1.00 73.17  ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 613 ? 171.107 197.636 110.190 1.00 68.88  ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 613 ? 173.536 196.660 110.175 1.00 67.32  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 613 ? 172.252 198.403 108.387 1.00 72.02  ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 613 ? 173.769 197.992 108.161 1.00 70.94  ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 613 ? 171.748 196.045 108.278 1.00 72.24  ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 613 ? 172.164 196.725 106.901 1.00 72.30  ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 613 ? 172.670 194.475 106.272 1.00 73.62  ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 613 ? 174.008 193.906 106.606 1.00 72.54  ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 614 ? 173.408 199.732 111.022 1.00 65.21  ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 614 ? 174.195 200.733 111.739 1.00 69.07  ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 614 ? 174.727 200.215 113.075 1.00 69.36  ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 614 ? 175.909 200.393 113.384 1.00 73.31  ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 614 ? 173.367 202.001 111.942 1.00 72.56  ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 614 ? 174.176 203.204 112.417 1.00 69.81  ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 614 ? 175.118 203.730 111.357 1.00 66.46  ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 614 ? 175.774 205.010 111.829 1.00 76.06  ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 614 ? 176.646 205.622 110.788 1.00 89.46  ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 614 ? 172.580 199.936 110.905 1.00 67.43  ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 614 ? 174.963 200.968 111.194 1.00 70.13  ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 614 ? 172.955 202.241 111.096 1.00 71.13  ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 614 ? 172.678 201.826 112.603 1.00 71.29  ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 614 ? 173.563 203.921 112.649 1.00 71.08  ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 614 ? 174.701 202.954 113.194 1.00 70.16  ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 614 ? 175.816 203.076 111.187 1.00 68.94  ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 614 ? 174.624 203.919 110.543 1.00 68.35  ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 614 ? 175.084 205.654 112.057 1.00 76.43  ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 614 ? 176.321 204.821 112.608 1.00 74.86  ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 614 ? 177.016 206.370 111.101 1.00 88.31  ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 614 ? 176.167 205.819 110.063 1.00 85.65  ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 614 ? 177.294 205.054 110.561 1.00 85.95  ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 615 ? 173.884 199.571 113.884 1.00 65.58  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 615 ? 174.371 198.988 115.136 1.00 66.63  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 615 ? 175.516 198.009 114.902 1.00 65.49  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 615 ? 176.522 198.026 115.617 1.00 64.12  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 615 ? 173.234 198.291 115.890 1.00 61.40  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 615 ? 172.228 199.240 116.496 1.00 63.11  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 615 ? 171.131 198.466 117.694 1.00 68.41  ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 615 ? 170.189 197.372 116.649 1.00 73.37  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 615 ? 173.042 199.465 113.737 1.00 66.64  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 615 ? 174.697 199.706 115.703 1.00 66.98  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 615 ? 172.762 197.705 115.276 1.00 64.52  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 615 ? 173.617 197.766 116.613 1.00 62.66  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 615 ? 172.707 199.952 116.951 1.00 64.59  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 615 ? 171.681 199.614 115.786 1.00 65.83  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 615 ? 169.509 196.933 117.186 1.00 71.11  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 615 ? 170.784 196.709 116.262 1.00 69.06  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 615 ? 169.767 197.892 115.946 1.00 70.36  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 616 ? 175.375 197.140 113.912 1.00 66.74  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 616 ? 176.412 196.154 113.640 1.00 67.49  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 616 ? 177.702 196.791 113.132 1.00 66.89  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 616 ? 178.795 196.351 113.502 1.00 68.99  ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 616 ? 175.871 195.113 112.666 1.00 70.27  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 616 ? 176.333 193.709 112.978 1.00 66.86  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 616 ? 175.739 192.720 112.012 1.00 66.83  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 616 ? 176.180 191.320 112.331 1.00 70.05  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 616 ? 175.690 190.359 111.308 1.00 80.44  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 616 ? 174.670 197.067 113.423 1.00 67.22  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 616 ? 176.625 195.694 114.469 1.00 67.68  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 616 ? 174.901 195.118 112.709 1.00 68.50  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 616 ? 176.162 195.335 111.767 1.00 68.95  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 616 ? 177.300 193.665 112.902 1.00 68.46  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 616 ? 176.053 193.468 113.877 1.00 67.10  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 616 ? 174.770 192.755 112.075 1.00 67.98  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 616 ? 176.025 192.936 111.110 1.00 69.65  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 616 ? 177.150 191.285 112.342 1.00 69.90  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 616 ? 175.824 191.058 113.196 1.00 69.29  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 616 ? 176.036 190.557 110.511 1.00 77.53  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 616 ? 174.801 190.398 111.256 1.00 75.19  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 616 ? 175.929 189.530 111.529 1.00 75.28  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 617 ? 177.612 197.828 112.297 1.00 64.74  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 617 ? 178.823 198.553 111.916 1.00 71.39  ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 617 ? 179.512 199.233 113.097 1.00 73.86  ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 617 ? 180.744 199.236 113.175 1.00 75.23  ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 617 ? 178.529 199.595 110.845 1.00 72.72  ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 617 ? 179.724 200.447 110.525 1.00 83.43  ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 617 ? 180.812 199.920 109.856 1.00 83.83  ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 617 ? 179.780 201.763 110.940 1.00 85.88  ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 617 ? 181.921 200.697 109.587 1.00 81.41  ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 617 ? 180.890 202.540 110.676 1.00 85.90  ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 617 ? 181.960 202.004 110.000 1.00 83.30  ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 617 ? 176.880 198.133 111.959 1.00 67.32  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 617 ? 179.454 197.920 111.538 1.00 73.34  ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 617 ? 178.258 199.140 110.030 1.00 73.33  ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 617 ? 177.814 200.176 111.152 1.00 72.75  ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 617 ? 180.800 199.028 109.588 1.00 81.86  ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 617 ? 179.066 202.126 111.415 1.00 82.65  ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 617 ? 182.650 200.330 109.138 1.00 81.22  ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 617 ? 180.914 203.428 110.960 1.00 84.98  ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 617 ? 182.708 202.530 109.820 1.00 83.15  ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 618 ? 178.750 199.819 114.020 1.00 69.90  ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 618 ? 179.365 200.418 115.204 1.00 71.55  ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 618 ? 180.238 199.434 115.978 1.00 71.30  ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 618 ? 181.319 199.803 116.449 1.00 74.42  ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 618 ? 178.293 200.996 116.124 1.00 68.43  ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 618 ? 177.670 202.241 115.567 1.00 70.95  ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 618 ? 178.245 202.900 114.708 1.00 74.72  ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 618 ? 176.494 202.588 116.064 1.00 76.00  ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 618 ? 177.893 199.891 113.980 1.00 70.29  ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 618 ? 179.936 201.150 114.920 1.00 72.57  ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 618 ? 177.592 200.337 116.253 1.00 69.07  ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 618 ? 178.698 201.222 116.978 1.00 70.09  ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 618 ? 176.122 202.104 116.672 1.00 73.18  ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 618 ? 176.100 203.298 115.777 1.00 75.22  ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 619 ? 179.799 198.187 116.128 1.00 65.36  ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 619 ? 180.623 197.207 116.833 1.00 68.25  ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 619 ? 181.920 196.930 116.079 1.00 71.12  ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 619 ? 182.988 196.796 116.686 1.00 72.30  ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 619 ? 179.821 195.918 117.088 1.00 70.55  ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 619 ? 180.694 194.857 117.727 1.00 74.26  ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 619 ? 178.651 196.203 118.000 1.00 68.42  ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 619 ? 179.036 197.896 115.858 1.00 68.05  ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 619 ? 180.865 197.574 117.700 1.00 69.48  ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 619 ? 179.480 195.574 116.246 1.00 70.40  ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 619 ? 180.137 194.095 117.958 1.00 72.28  ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 619 ? 181.100 195.221 118.530 1.00 72.40  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 619 ? 181.383 194.581 117.101 1.00 73.20  ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 619 ? 178.093 196.891 117.604 1.00 69.19  ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 619 ? 178.137 195.387 118.120 1.00 68.53  ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 619 ? 178.990 196.505 118.859 1.00 68.73  ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 620 ? 181.857 196.832 114.755 1.00 71.10  ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 620 ? 183.058 196.510 113.992 1.00 71.22  ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 620 ? 184.120 197.600 114.087 1.00 73.16  ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 620 ? 185.314 197.305 113.987 1.00 73.22  ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 620 ? 182.687 196.263 112.531 1.00 75.65  ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 620 ? 181.138 196.910 114.287 1.00 70.94  ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 620 ? 183.442 195.689 114.342 1.00 70.17  ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 620 ? 182.015 195.561 112.493 1.00 73.70  ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 620 ? 182.327 197.082 112.154 1.00 73.81  ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 620 ? 183.478 195.990 112.040 1.00 74.52  ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 621 ? 183.714 198.847 114.293 1.00 77.18  ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 621 ? 184.630 199.956 114.534 1.00 78.26  ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 621 ? 185.080 200.086 115.985 1.00 76.63  ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 621 ? 185.967 200.897 116.265 1.00 79.85  ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 621 ? 183.960 201.255 114.100 1.00 85.56  ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 621 ? 183.729 201.348 112.605 1.00 92.12  ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 621 ? 185.236 201.237 111.628 1.00 116.95 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 621 ? 186.055 202.753 112.112 1.00 102.32 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 621 ? 182.885 199.078 114.313 1.00 76.80  ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 621 ? 185.420 199.829 113.983 1.00 80.03  ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 621 ? 183.096 201.320 114.539 1.00 82.27  ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 621 ? 184.520 202.003 114.364 1.00 86.56  ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 621 ? 183.147 200.618 112.334 1.00 85.46  ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 621 ? 183.305 202.198 112.406 1.00 89.89  ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 621 ? 186.847 202.873 111.563 1.00 103.89 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 621 ? 186.304 202.698 113.049 1.00 98.58  ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 621 ? 185.444 203.496 111.973 1.00 101.23 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 622 ? 184.498 199.330 116.908 1.00 74.14  ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 622 ? 184.790 199.486 118.321 1.00 66.94  ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 622 ? 184.167 200.704 118.961 1.00 71.46  ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 622 ? 184.567 201.091 120.058 1.00 76.49  ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 622 ? 183.926 198.710 116.735 1.00 74.35  ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 622 ? 184.478 198.700 118.798 1.00 69.65  ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 622 ? 185.753 199.545 118.440 1.00 69.35  ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 623 ? 183.199 201.322 118.295 1.00 72.96  ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 623 ? 182.471 202.458 118.848 1.00 75.14  ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 623 ? 181.389 201.951 119.798 1.00 75.21  ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 623 ? 181.030 200.774 119.790 1.00 80.06  ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 623 ? 181.895 203.312 117.703 1.00 75.05  ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 623 ? 183.041 203.853 116.845 1.00 78.67  ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 623 ? 181.058 204.464 118.221 1.00 70.70  ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 623 ? 182.607 204.424 115.514 1.00 81.89  ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 623 ? 182.866 201.022 117.562 1.00 73.53  ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 623 ? 183.085 203.013 119.357 1.00 75.39  ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 623 ? 181.336 202.745 117.148 1.00 75.62  ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 623 ? 183.493 204.559 117.336 1.00 76.93  ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 623 ? 183.669 203.135 116.661 1.00 78.32  ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 623 ? 180.791 205.011 117.464 1.00 72.10  ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 623 ? 180.265 204.123 118.661 1.00 72.15  ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 623 ? 181.590 204.999 118.832 1.00 72.50  ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 623 ? 183.397 204.588 114.973 1.00 81.75  ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 623 ? 182.033 203.781 115.068 1.00 79.84  ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 623 ? 182.130 205.256 115.660 1.00 80.05  ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 624 ? 180.862 202.840 120.636 1.00 64.42  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 624 ? 179.695 202.478 121.427 1.00 66.16  ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 624 ? 178.510 202.132 120.539 1.00 67.26  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 624 ? 178.281 202.762 119.507 1.00 72.20  ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 624 ? 181.148 203.644 120.754 1.00 68.73  ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 624 ? 179.904 201.710 121.985 1.00 69.87  ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 624 ? 179.447 203.219 122.004 1.00 68.19  ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 625 ? 177.753 201.106 120.944 1.00 65.43  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 625 ? 176.774 200.506 120.033 1.00 67.58  ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 625 ? 175.710 201.508 119.594 1.00 70.03  ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 625 ? 175.328 201.546 118.420 1.00 71.45  ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 625 ? 176.112 199.265 120.669 1.00 65.27  ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 625 ? 175.298 198.529 119.626 1.00 66.34  ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 625 ? 177.132 198.315 121.250 1.00 71.18  ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 625 ? 177.910 200.655 121.656 1.00 67.87  ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 625 ? 177.242 200.209 119.236 1.00 68.45  ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 625 ? 175.513 199.545 121.381 1.00 66.57  ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 625 ? 174.512 199.056 119.404 1.00 67.62  ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 625 ? 175.025 197.668 119.982 1.00 65.79  ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 625 ? 175.843 198.399 118.833 1.00 66.95  ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 625 ? 177.611 198.745 121.975 1.00 71.26  ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 625 ? 177.749 198.047 120.550 1.00 70.87  ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 625 ? 176.665 197.535 121.594 1.00 69.19  ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 626 ? 175.210 202.328 120.512 1.00 66.21  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 626 ? 173.985 203.078 120.250 1.00 65.86  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 626 ? 174.177 204.401 119.514 1.00 68.05  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 626 ? 173.181 204.990 119.087 1.00 77.25  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 626 ? 173.230 203.325 121.560 1.00 65.99  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 626 ? 172.792 202.074 122.327 1.00 63.82  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 626 ? 172.054 202.458 123.581 1.00 64.53  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 626 ? 171.892 201.198 121.479 1.00 67.06  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 626 ? 175.486 202.370 121.326 1.00 67.04  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 626 ? 173.413 202.532 119.686 1.00 67.17  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 626 ? 173.799 203.843 122.151 1.00 66.20  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 626 ? 172.427 203.833 121.359 1.00 67.56  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 626 ? 173.574 201.556 122.576 1.00 65.72  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 626 ? 172.631 203.013 124.131 1.00 65.29  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 626 ? 171.253 202.950 123.338 1.00 65.15  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 626 ? 171.812 201.651 124.064 1.00 65.40  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 626 ? 171.573 200.458 122.022 1.00 66.30  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 626 ? 172.390 200.857 120.720 1.00 67.26  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 626 ? 171.136 201.725 121.171 1.00 67.49  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 627 ? 175.397 204.888 119.340 1.00 66.29  ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 627 ? 175.587 206.212 118.746 1.00 70.67  ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 627 ? 175.027 206.306 117.333 1.00 68.13  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 627 ? 174.923 207.396 116.770 1.00 48.68  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 627 ? 177.065 206.579 118.721 1.00 79.85  ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 627 ? 177.622 206.824 120.097 1.00 88.68  ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 627 ? 176.828 206.882 121.056 1.00 89.28  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 627 ? 178.854 206.961 120.223 1.00 92.48  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 627 ? 176.120 204.505 119.606 1.00 70.20  ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 627 ? 175.123 206.871 119.288 1.00 70.66  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 627 ? 177.565 205.851 118.318 1.00 75.61  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 627 ? 177.183 207.390 118.199 1.00 76.74  ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 266 ? 128.182 177.535 171.215 1.00 74.15  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 266 ? 128.929 178.171 170.136 1.00 85.05  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 266 ? 130.259 177.469 169.898 1.00 83.30  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 266 ? 130.579 176.499 170.579 1.00 83.94  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 266 ? 129.137 179.652 170.439 1.00 84.44  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 266 ? 127.860 180.458 170.308 1.00 94.97  ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 266 ? 128.112 181.945 170.452 1.00 106.88 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 266 ? 126.814 182.731 170.356 1.00 115.99 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 266 ? 127.036 184.199 170.494 1.00 122.03 ? 266 LYS F NZ     1 
ATOM   29595 H H      . LYS F 1 266 ? 128.557 176.788 171.689 1.00 74.80  ? 266 LYS F H      1 
ATOM   29596 H HA     . LYS F 1 266 ? 128.411 178.107 169.317 1.00 85.58  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 266 ? 129.456 179.746 171.352 1.00 85.40  ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 266 ? 129.788 180.020 169.820 1.00 86.15  ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 266 ? 127.473 180.301 169.431 1.00 93.91  ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 266 ? 127.235 180.186 171.001 1.00 95.26  ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 266 ? 128.508 182.119 171.321 1.00 106.81 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 266 ? 128.706 182.243 169.744 1.00 104.47 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 266 ? 126.407 182.568 169.489 1.00 112.84 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 266 ? 126.213 182.447 171.064 1.00 114.40 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 266 ? 126.259 184.631 170.440 1.00 120.97 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 266 ? 127.412 184.377 171.282 1.00 120.88 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 266 ? 127.573 184.488 169.844 1.00 119.85 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 267 ? 131.024 177.953 168.922 1.00 78.57  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 267 ? 132.335 177.405 168.610 1.00 73.77  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 267 ? 133.368 178.513 168.442 1.00 70.24  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 267 ? 133.036 179.674 168.202 1.00 71.99  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 267 ? 132.278 176.558 167.339 1.00 75.65  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 267 ? 131.334 175.383 167.435 1.00 83.63  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 267 ? 131.444 174.464 166.241 1.00 101.42 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 267 ? 132.310 174.642 165.389 1.00 101.19 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 267 ? 130.561 173.475 166.167 1.00 116.18 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 267 ? 130.813 178.639 168.447 1.00 79.51  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 267 ? 132.626 176.832 169.339 1.00 77.33  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 267 ? 131.980 177.119 166.604 1.00 80.00  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 267 ? 133.166 176.214 167.152 1.00 80.33  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 267 ? 131.548 174.868 168.230 1.00 85.20  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 267 ? 130.420 175.708 167.485 1.00 84.85  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 267 ? 129.965 173.380 166.782 1.00 110.08 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 267 ? 130.584 172.928 165.501 1.00 111.27 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 268 ? 134.638 178.125 168.584 1.00 65.57  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 268 ? 135.749 179.058 168.419 1.00 61.93  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 268 ? 135.774 179.577 166.991 1.00 63.86  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 268 ? 135.632 178.809 166.034 1.00 71.90  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 268 ? 137.076 178.370 168.771 1.00 62.66  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 268 ? 138.234 179.340 168.638 1.00 66.90  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 268 ? 137.038 177.806 170.170 1.00 68.41  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 268 ? 134.880 177.316 168.747 1.00 68.27  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 268 ? 135.628 179.813 169.019 1.00 64.56  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 268 ? 137.226 177.637 168.152 1.00 62.74  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 268 ? 138.326 179.611 167.710 1.00 66.22  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 268 ? 139.048 178.896 168.929 1.00 67.68  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 268 ? 138.066 180.116 169.196 1.00 66.65  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 268 ? 136.347 177.127 170.227 1.00 68.00  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 268 ? 137.904 177.411 170.368 1.00 66.07  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 268 ? 136.854 178.524 170.797 1.00 69.20  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 269 ? 135.951 180.884 166.836 1.00 58.23  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 269 ? 136.286 181.452 165.534 1.00 59.21  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 269 ? 137.788 181.333 165.295 1.00 60.16  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 269 ? 138.583 182.004 165.959 1.00 59.98  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 269 ? 135.836 182.906 165.454 1.00 57.24  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 269 ? 136.104 183.434 164.169 1.00 58.37  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 269 ? 136.042 181.432 167.492 1.00 60.39  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 269 ? 135.827 180.956 164.837 1.00 60.89  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 269 ? 134.882 182.958 165.626 1.00 57.59  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 269 ? 136.323 183.426 166.115 1.00 58.70  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 269 ? 135.397 183.465 163.715 1.00 57.85  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 270 ? 138.186 180.469 164.360 1.00 59.37  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 270 ? 139.596 180.371 163.997 1.00 56.84  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 270 ? 140.092 181.604 163.240 1.00 53.16  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 270 ? 141.291 181.886 163.261 1.00 53.09  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 270 ? 139.854 179.136 163.121 1.00 60.96  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 270 ? 139.617 177.774 163.742 1.00 60.04  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 270 ? 138.678 177.441 164.667 1.00 64.28  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 270 ? 140.304 176.555 163.417 1.00 63.31  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 270 ? 138.750 176.097 164.956 1.00 67.82  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 270 ? 139.745 175.535 164.205 1.00 63.52  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 270 ? 141.345 176.233 162.545 1.00 62.51  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 270 ? 140.193 174.219 164.148 1.00 59.64  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 270 ? 141.792 174.929 162.497 1.00 61.38  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 270 ? 141.214 173.939 163.287 1.00 58.07  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 270 ? 137.661 179.954 163.912 1.00 59.98  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 270 ? 140.127 180.283 164.805 1.00 57.98  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 270 ? 139.280 179.195 162.340 1.00 60.32  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 270 ? 140.782 179.158 162.836 1.00 61.56  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 270 ? 138.082 178.038 165.062 1.00 63.26  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 270 ? 138.267 175.683 165.538 1.00 66.03  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 270 ? 141.738 176.888 162.013 1.00 61.82  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 270 ? 139.811 173.553 164.676 1.00 59.81  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 270 ? 142.482 174.702 161.914 1.00 61.14  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 270 ? 141.532 173.064 163.226 1.00 58.36  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 271 ? 139.206 182.344 162.574 1.00 56.52  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 271 ? 139.632 183.553 161.865 1.00 55.88  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 271 ? 140.002 184.701 162.803 1.00 57.13  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 271 ? 140.936 185.454 162.512 1.00 58.28  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 271 ? 138.563 183.981 160.863 1.00 60.02  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 271 ? 139.061 185.035 159.885 1.00 59.15  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 271 ? 138.172 185.167 158.662 1.00 63.19  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 271 ? 136.773 185.643 158.994 1.00 68.65  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 271 ? 135.870 185.478 157.821 1.00 75.97  ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 271 ? 138.367 182.162 162.505 1.00 57.75  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 271 ? 140.429 183.337 161.354 1.00 56.58  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 271 ? 138.289 183.204 160.347 1.00 59.76  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 271 ? 137.801 184.345 161.343 1.00 60.26  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 271 ? 139.084 185.896 160.333 1.00 59.83  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 271 ? 139.952 184.793 159.584 1.00 58.38  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 271 ? 138.569 185.810 158.052 1.00 62.43  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 271 ? 138.101 184.301 158.227 1.00 63.39  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 271 ? 136.414 185.116 159.726 1.00 65.91  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 271 ? 136.798 186.583 159.232 1.00 67.45  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 271 ? 135.065 185.811 158.004 1.00 75.05  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 271 ? 135.785 184.613 157.623 1.00 73.39  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 271 ? 136.206 185.903 157.114 1.00 72.96  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 272 ? 139.291 184.871 163.919 1.00 53.45  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 272 ? 139.723 185.855 164.913 1.00 55.80  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 272 ? 141.133 185.583 165.433 1.00 58.57  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 272 ? 141.902 186.523 165.657 1.00 56.17  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 272 ? 138.734 185.904 166.079 1.00 56.36  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 272 ? 137.391 186.592 165.846 1.00 54.27  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 272 ? 136.552 186.532 167.093 1.00 54.72  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 272 ? 137.597 188.041 165.461 1.00 54.54  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 272 ? 138.593 184.415 164.136 1.00 54.99  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 272 ? 139.737 186.730 164.495 1.00 55.62  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 272 ? 138.544 184.991 166.350 1.00 56.58  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 272 ? 139.164 186.368 166.815 1.00 55.84  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 272 ? 136.915 186.145 165.127 1.00 55.93  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 272 ? 135.698 186.961 166.919 1.00 55.76  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 272 ? 136.412 185.602 167.336 1.00 55.31  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 272 ? 137.016 186.996 167.809 1.00 53.21  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 272 ? 136.732 188.481 165.425 1.00 55.00  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 272 ? 138.026 188.089 164.592 1.00 55.51  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 272 ? 138.155 188.468 166.132 1.00 54.09  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 273 ? 141.497 184.316 165.640 1.00 60.26  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 273 ? 142.871 184.004 166.038 1.00 59.38  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 273 ? 143.859 184.389 164.943 1.00 56.40  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 273 ? 144.909 184.982 165.213 1.00 57.86  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 273 ? 143.000 182.511 166.404 1.00 63.54  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 273 ? 144.388 182.207 166.940 1.00 61.99  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 273 ? 141.968 182.115 167.434 1.00 63.49  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 273 ? 140.980 183.634 165.548 1.00 58.79  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 273 ? 143.093 184.520 166.830 1.00 58.10  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 273 ? 142.858 181.973 165.608 1.00 60.98  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 273 ? 144.425 181.273 167.203 1.00 61.20  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 273 ? 145.047 182.377 166.247 1.00 61.29  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 273 ? 144.563 182.772 167.711 1.00 61.39  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 273 ? 142.133 181.196 167.703 1.00 62.18  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 273 ? 142.052 182.701 168.204 1.00 61.45  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 273 ? 141.080 182.192 167.051 1.00 61.53  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 274 ? 143.529 184.086 163.693 1.00 55.40  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 274 ? 144.415 184.431 162.586 1.00 54.43  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 274 ? 144.546 185.938 162.395 1.00 53.83  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 274 ? 145.614 186.413 162.000 1.00 50.72  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 274 ? 143.924 183.761 161.304 1.00 56.74  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 274 ? 143.839 182.349 161.513 1.00 59.98  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 274 ? 144.880 184.016 160.161 1.00 59.09  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 274 ? 142.801 183.689 163.462 1.00 56.62  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 274 ? 145.301 184.082 162.777 1.00 55.54  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 274 ? 143.050 184.109 161.065 1.00 57.65  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 274 ? 143.182 182.171 162.007 1.00 58.95  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 274 ? 144.612 183.485 159.391 1.00 58.72  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 274 ? 144.868 184.953 159.911 1.00 57.19  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 274 ? 145.781 183.762 160.415 1.00 57.29  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 275 ? 143.491 186.705 162.669 1.00 54.72  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 275 ? 143.616 188.161 162.664 1.00 55.30  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 275 ? 144.584 188.665 163.730 1.00 56.44  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 275 ? 145.427 189.522 163.452 1.00 55.58  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 275 ? 142.247 188.810 162.850 1.00 58.10  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 275 ? 141.369 188.723 161.626 1.00 56.57  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 275 ? 140.204 189.677 161.685 1.00 62.11  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 275 ? 139.971 190.263 162.756 1.00 67.25  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 275 ? 139.525 189.849 160.657 1.00 63.11  ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 275 ? 142.707 186.410 162.871 1.00 55.85  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 275 ? 143.960 188.441 161.800 1.00 55.51  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 275 ? 141.785 188.373 163.584 1.00 57.52  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 275 ? 142.375 189.751 163.056 1.00 58.18  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 275 ? 141.898 188.943 160.842 1.00 58.35  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 275 ? 141.019 187.820 161.548 1.00 56.56  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 276 ? 144.476 188.155 164.957 1.00 60.05  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 276 ? 145.426 188.545 165.997 1.00 58.60  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 276 ? 146.864 188.189 165.632 1.00 56.86  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 276 ? 147.782 188.982 165.868 1.00 60.73  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 276 ? 145.057 187.894 167.328 1.00 58.70  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 276 ? 146.017 188.249 168.440 1.00 61.28  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 276 ? 145.821 189.380 169.210 1.00 64.84  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 276 ? 147.123 187.462 168.712 1.00 63.14  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 276 ? 146.695 189.715 170.218 1.00 65.58  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 276 ? 148.000 187.791 169.719 1.00 60.29  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 276 ? 147.781 188.920 170.465 1.00 62.15  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 276 ? 148.647 189.256 171.472 1.00 72.49  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 276 ? 143.876 187.590 165.207 1.00 58.43  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 276 ? 145.382 189.508 166.117 1.00 58.75  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 276 ? 144.171 188.195 167.590 1.00 57.92  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 276 ? 145.060 186.929 167.222 1.00 59.32  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 276 ? 145.084 189.925 169.044 1.00 64.16  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 276 ? 147.275 186.695 168.205 1.00 63.25  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 276 ? 146.549 190.480 170.730 1.00 66.10  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 276 ? 148.744 187.256 169.887 1.00 61.81  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 276 ? 148.432 189.997 171.807 1.00 70.88  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 277 ? 147.089 187.001 165.072 1.00 57.43  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 277 ? 148.443 186.625 164.676 1.00 59.96  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 277 ? 148.981 187.527 163.575 1.00 63.96  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 277 ? 150.159 187.898 163.588 1.00 65.94  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 277 ? 148.469 185.168 164.221 1.00 60.52  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 277 ? 146.489 186.399 164.934 1.00 58.48  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 277 ? 149.031 186.708 165.444 1.00 59.49  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 277 ? 148.136 184.608 164.941 1.00 60.21  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 277 ? 147.902 185.071 163.439 1.00 58.94  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 277 ? 149.382 184.919 164.003 1.00 59.25  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 278 ? 148.135 187.892 162.618 1.00 64.52  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 278 ? 148.575 188.757 161.531 1.00 61.61  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 278 ? 148.923 190.152 162.036 1.00 61.73  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 278 ? 149.956 190.718 161.668 1.00 68.01  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 278 ? 147.492 188.820 160.456 1.00 62.12  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 278 ? 147.980 189.338 159.123 1.00 62.71  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 278 ? 148.811 188.080 158.139 1.00 67.68  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 278 ? 147.411 187.203 157.469 1.00 65.19  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 278 ? 147.321 187.620 162.555 1.00 61.01  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 278 ? 149.367 188.369 161.126 1.00 62.17  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 278 ? 147.140 187.925 160.316 1.00 61.05  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 278 ? 146.780 189.406 160.763 1.00 61.58  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 278 ? 147.217 189.657 158.614 1.00 61.68  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 278 ? 148.604 190.066 159.275 1.00 63.16  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 278 ? 147.724 186.561 156.811 1.00 65.29  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 278 ? 146.813 187.842 157.046 1.00 65.63  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 278 ? 146.947 186.746 158.188 1.00 63.68  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 279 ? 148.074 190.715 162.891 1.00 59.70  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 279 ? 148.307 192.057 163.410 1.00 57.95  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 279 ? 149.437 192.097 164.432 1.00 59.62  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 279 ? 150.196 193.070 164.477 1.00 61.74  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 279 ? 147.005 192.581 164.000 1.00 60.93  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 279 ? 145.974 192.821 162.928 1.00 60.69  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 279 ? 144.674 193.322 163.474 1.00 73.81  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 279 ? 144.438 193.154 164.684 1.00 77.28  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 279 ? 143.881 193.882 162.692 1.00 83.60  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 279 ? 147.332 190.359 163.144 1.00 60.98  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 279 ? 148.554 192.641 162.674 1.00 60.03  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 279 ? 146.651 191.926 164.624 1.00 62.55  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 279 ? 147.174 193.422 164.455 1.00 63.39  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 279 ? 146.316 193.487 162.309 1.00 63.41  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 279 ? 145.804 191.989 162.457 1.00 62.61  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 280 ? 149.570 191.065 165.261 1.00 59.50  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 280 ? 150.717 190.975 166.157 1.00 59.56  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 280 ? 151.991 190.579 165.425 1.00 59.63  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 280 ? 153.079 190.707 165.991 1.00 55.56  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 280 ? 150.429 189.968 167.269 1.00 70.63  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 280 ? 149.166 190.275 167.868 1.00 78.95  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 280 ? 151.502 190.006 168.341 1.00 68.85  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 280 ? 149.024 190.402 165.309 1.00 61.22  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 280 ? 150.867 191.841 166.571 1.00 60.66  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 280 ? 150.398 189.072 166.895 1.00 66.47  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 280 ? 148.545 189.953 167.403 1.00 69.32  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 280 ? 151.192 189.521 169.124 1.00 67.74  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 280 ? 152.317 189.589 168.021 1.00 67.26  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 280 ? 151.689 190.923 168.599 1.00 66.07  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 281 ? 151.870 190.096 164.191 1.00 65.17  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 281 ? 153.001 189.636 163.391 1.00 62.05  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 281 ? 153.773 188.552 164.143 1.00 67.18  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 281 ? 154.984 188.631 164.340 1.00 73.02  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 281 ? 153.876 190.835 163.007 1.00 60.37  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 281 ? 154.825 190.658 161.829 1.00 66.22  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 281 ? 156.130 189.974 162.169 1.00 75.17  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 281 ? 157.169 190.285 161.100 1.00 82.46  ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 281 ? 158.549 189.893 161.496 1.00 88.70  ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 281 ? 151.112 189.985 163.800 1.00 64.40  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 281 ? 152.663 189.242 162.570 1.00 62.79  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 281 ? 153.286 191.573 162.780 1.00 61.41  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 281 ? 154.414 191.086 163.776 1.00 63.79  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 281 ? 154.381 190.127 161.147 1.00 66.55  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 281 ? 155.034 191.536 161.469 1.00 66.43  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 281 ? 156.460 190.307 163.020 1.00 72.80  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 281 ? 156.001 189.013 162.200 1.00 73.16  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 281 ? 156.942 189.802 160.288 1.00 80.78  ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 281 ? 157.170 191.240 160.923 1.00 80.21  ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 281 ? 159.116 190.071 160.832 1.00 88.45  ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 281 ? 158.799 190.352 162.218 1.00 85.99  ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 281 ? 158.580 189.022 161.678 1.00 85.98  ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 282 ? 153.037 187.536 164.580 1.00 68.04  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 282 ? 153.517 186.540 165.530 1.00 64.69  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 282 ? 153.991 185.285 164.810 1.00 65.95  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 282 ? 153.261 184.717 163.995 1.00 75.11  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 282 ? 152.425 186.188 166.534 1.00 65.52  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 282 ? 153.055 185.388 167.998 1.00 75.70  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 282 ? 152.202 187.448 164.391 1.00 66.50  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 282 ? 154.270 186.906 166.021 1.00 66.05  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 282 ? 151.979 187.006 166.810 1.00 65.48  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 282 ? 151.786 185.591 166.112 1.00 67.30  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 282 ? 153.639 186.239 168.611 1.00 70.99  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 283 ? 155.212 184.866 165.102 1.00 64.69  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 283 ? 155.938 183.910 164.282 1.00 67.15  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 283 ? 155.990 182.504 164.871 1.00 67.23  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 283 ? 156.605 181.627 164.259 1.00 69.32  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 283 ? 157.362 184.420 164.059 1.00 73.60  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 283 ? 158.023 183.793 162.864 1.00 76.87  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 283 ? 157.482 183.918 161.749 1.00 80.71  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 283 ? 159.099 183.188 163.034 1.00 82.60  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 283 ? 155.704 185.244 165.696 1.00 67.57  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 283 ? 155.507 183.850 163.412 1.00 69.12  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 283 ? 157.331 185.380 163.913 1.00 73.43  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 283 ? 157.899 184.223 164.843 1.00 73.50  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 284 ? 155.382 182.260 166.033 1.00 62.76  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 284 ? 155.780 181.122 166.857 1.00 63.87  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 284 ? 154.587 180.571 167.637 1.00 62.13  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 284 ? 153.876 181.331 168.296 1.00 62.39  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 284 ? 156.913 181.561 167.787 1.00 64.57  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 284 ? 157.625 180.409 168.421 1.00 66.54  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 284 ? 157.188 179.260 168.226 1.00 65.05  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 284 ? 158.642 180.655 169.098 1.00 72.48  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 284 ? 154.880 182.829 166.433 1.00 64.12  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 284 ? 156.117 180.413 166.284 1.00 64.64  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 284 ? 157.564 182.058 167.264 1.00 65.32  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 284 ? 156.552 182.126 168.488 1.00 65.65  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 285 ? 154.365 179.254 167.543 1.00 60.80  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 285 ? 153.095 178.650 167.965 1.00 62.24  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 285 ? 152.876 178.745 169.475 1.00 62.20  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 285 ? 151.786 179.104 169.929 1.00 58.84  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 285 ? 153.018 177.189 167.485 1.00 61.05  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 285 ? 151.781 176.501 168.027 1.00 62.57  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 285 ? 152.985 177.139 165.979 1.00 63.84  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 285 ? 154.888 178.711 167.129 1.00 61.73  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 285 ? 152.368 179.133 167.540 1.00 62.47  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 285 ? 153.801 176.703 167.793 1.00 60.91  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 285 ? 151.726 175.610 167.642 1.00 64.06  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 285 ? 150.995 177.014 167.778 1.00 62.40  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 285 ? 151.838 176.434 168.994 1.00 62.20  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 285 ? 153.780 177.568 165.624 1.00 63.59  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 285 ? 152.954 176.210 165.695 1.00 63.46  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 285 ? 152.190 177.603 165.669 1.00 62.91  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 286 ? 153.880 178.403 170.283 1.00 62.42  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 286 ? 153.661 178.451 171.729 1.00 60.78  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 286 ? 153.567 179.874 172.255 1.00 58.93  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 286 ? 152.870 180.117 173.244 1.00 65.68  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 286 ? 154.739 177.660 172.473 1.00 59.02  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 286 ? 154.676 176.137 172.320 1.00 61.69  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 286 ? 155.717 175.476 173.183 1.00 68.18  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 286 ? 153.308 175.599 172.713 1.00 61.25  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 286 ? 154.654 178.122 170.032 1.00 62.85  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 286 ? 152.805 178.036 171.919 1.00 61.72  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 286 ? 155.611 177.948 172.158 1.00 59.68  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 286 ? 154.660 177.855 173.422 1.00 60.31  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 286 ? 154.844 175.895 171.395 1.00 61.94  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 286 ? 155.675 174.515 173.046 1.00 66.26  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 286 ? 155.530 175.681 174.114 1.00 66.44  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 286 ? 156.595 175.809 172.939 1.00 66.30  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 286 ? 153.343 174.628 172.720 1.00 62.11  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 286 ? 152.642 175.894 172.073 1.00 61.29  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 286 ? 153.083 175.921 173.602 1.00 60.76  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 287 ? 154.239 180.823 171.619 1.00 55.63  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 287 ? 154.058 182.221 171.992 1.00 58.27  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 287 ? 152.647 182.711 171.677 1.00 60.91  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 287 ? 152.033 183.405 172.493 1.00 62.35  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 287 ? 155.117 183.071 171.296 1.00 57.26  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 287 ? 155.044 184.579 171.497 1.00 57.03  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 287 ? 155.131 184.957 172.953 1.00 58.29  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 287 ? 156.185 185.211 170.736 1.00 59.45  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 287 ? 154.728 180.694 170.924 1.00 59.21  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 287 ? 154.192 182.308 172.950 1.00 58.64  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 287 ? 155.988 182.783 171.615 1.00 58.98  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 287 ? 155.057 182.904 170.341 1.00 60.02  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 287 ? 154.208 184.916 171.135 1.00 58.84  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 287 ? 154.373 184.577 173.426 1.00 57.42  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 287 ? 155.961 184.615 173.322 1.00 58.71  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 287 ? 155.110 185.926 173.026 1.00 57.77  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 287 ? 156.168 186.171 170.877 1.00 60.04  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 287 ? 156.084 185.013 169.791 1.00 60.03  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 287 ? 157.023 184.842 171.061 1.00 59.84  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 288 ? 152.109 182.359 170.510 1.00 60.28  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 288 ? 150.724 182.706 170.198 1.00 61.04  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 288 ? 149.745 182.067 171.178 1.00 58.39  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 288 ? 148.840 182.736 171.687 1.00 58.22  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 288 ? 150.401 182.303 168.760 1.00 63.36  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 288 ? 148.958 182.512 168.301 1.00 61.87  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 288 ? 148.548 183.960 168.373 1.00 62.13  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 288 ? 148.814 182.014 166.881 1.00 60.70  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 288 ? 152.523 181.930 169.888 1.00 60.83  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 288 ? 150.621 183.669 170.265 1.00 61.60  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 288 ? 150.970 182.818 168.165 1.00 62.52  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 288 ? 150.602 181.358 168.657 1.00 62.53  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 288 ? 148.360 181.994 168.864 1.00 61.57  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 288 ? 148.559 184.248 169.300 1.00 61.98  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 288 ? 147.651 184.050 168.011 1.00 61.38  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 288 ? 149.170 184.493 167.851 1.00 61.56  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 288 ? 149.054 181.074 166.847 1.00 61.24  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 288 ? 149.405 182.527 166.306 1.00 60.69  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 288 ? 147.893 182.132 166.596 1.00 60.78  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 289 ? 149.906 180.774 171.455 1.00 57.67  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 289 ? 149.021 180.096 172.401 1.00 57.27  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 289 ? 149.030 180.785 173.759 1.00 54.51  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 289 ? 147.976 181.025 174.355 1.00 53.46  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 289 ? 149.433 178.627 172.535 1.00 57.53  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 289 ? 148.738 177.783 173.605 1.00 57.40  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 289 ? 147.258 177.685 173.348 1.00 61.96  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 289 ? 149.334 176.392 173.647 1.00 59.78  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 289 ? 150.498 180.266 171.091 1.00 58.74  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 289 ? 148.112 180.120 172.059 1.00 58.78  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 289 ? 149.274 178.192 171.681 1.00 58.77  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 289 ? 150.384 178.602 172.730 1.00 58.63  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 289 ? 148.870 178.191 174.476 1.00 56.54  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 289 ? 146.866 178.571 173.409 1.00 60.90  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 289 ? 146.861 177.100 174.014 1.00 59.91  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 289 ? 147.116 177.319 172.459 1.00 60.94  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 289 ? 150.281 176.457 173.854 1.00 60.56  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 289 ? 148.881 175.872 174.331 1.00 58.05  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 289 ? 149.215 175.971 172.779 1.00 59.88  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 290 ? 150.219 181.101 174.263 1.00 56.40  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 290 ? 150.337 181.683 175.590 1.00 56.22  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 290 ? 149.680 183.043 175.731 1.00 55.60  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 290 ? 148.958 183.298 176.696 1.00 52.06  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 290 ? 150.968 180.981 173.856 1.00 58.36  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 290 ? 149.935 181.083 176.241 1.00 55.98  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 290 ? 151.278 181.779 175.809 1.00 56.80  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 291 ? 149.932 183.941 174.778 1.00 59.27  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 291 ? 149.328 185.270 174.835 1.00 60.87  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 291 ? 147.819 185.246 174.631 1.00 58.63  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 291 ? 147.097 186.022 175.263 1.00 58.85  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 291 ? 149.980 186.177 173.796 1.00 57.09  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 291 ? 151.406 186.522 174.123 1.00 60.27  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 291 ? 152.075 187.825 173.094 1.00 79.37  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 291 ? 151.937 187.065 171.485 1.00 74.48  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 291 ? 150.437 183.803 174.094 1.00 58.82  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 291 ? 149.511 185.653 175.709 1.00 59.52  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 291 ? 149.968 185.727 172.935 1.00 60.15  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 291 ? 149.476 187.005 173.741 1.00 58.68  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 291 ? 151.451 186.818 175.047 1.00 61.38  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 291 ? 151.956 185.731 174.002 1.00 61.32  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 291 ? 152.453 187.584 170.847 1.00 70.56  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 291 ? 151.003 187.048 171.219 1.00 70.11  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 291 ? 152.286 186.160 171.531 1.00 67.94  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 292 ? 147.312 184.384 173.760 1.00 55.31  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 292 ? 145.872 184.390 173.535 1.00 55.13  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 292 ? 145.093 183.897 174.750 1.00 57.06  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 292 ? 143.993 184.389 175.013 1.00 59.42  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 292 ? 145.529 183.567 172.298 1.00 56.81  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 292 ? 144.253 184.025 171.643 1.00 57.19  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 292 ? 143.029 183.535 172.055 1.00 61.80  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 292 ? 144.270 184.971 170.634 1.00 63.19  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 292 ? 141.866 183.952 171.468 1.00 61.92  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 292 ? 143.104 185.396 170.042 1.00 65.95  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 292 ? 141.906 184.885 170.471 1.00 65.60  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 292 ? 140.728 185.295 169.904 1.00 71.40  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 292 ? 147.765 183.842 173.267 1.00 56.89  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 292 ? 145.591 185.303 173.361 1.00 57.68  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 292 ? 146.247 183.658 171.649 1.00 57.73  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 292 ? 145.426 182.634 172.549 1.00 57.84  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 292 ? 142.996 182.900 172.735 1.00 62.63  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 292 ? 145.084 185.321 170.346 1.00 62.77  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 292 ? 141.047 183.613 171.755 1.00 63.13  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 292 ? 143.127 186.039 169.368 1.00 64.03  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 292 ? 140.823 186.055 169.566 1.00 68.66  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 293 ? 145.644 182.949 175.506 1.00 58.77  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 293 ? 145.000 182.462 176.725 1.00 57.43  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 293 ? 144.858 183.512 177.823 1.00 58.22  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 293 ? 144.000 183.354 178.695 1.00 58.51  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 293 ? 145.780 181.264 177.264 1.00 58.82  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 293 ? 145.526 179.932 176.566 1.00 57.78  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 293 ? 146.529 178.902 177.009 1.00 62.82  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 293 ? 144.137 179.436 176.887 1.00 59.27  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 293 ? 146.392 182.561 175.325 1.00 58.08  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 293 ? 144.106 182.160 176.500 1.00 57.74  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 293 ? 146.729 181.456 177.184 1.00 58.62  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 293 ? 145.555 181.148 178.202 1.00 58.22  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 293 ? 145.600 180.047 175.605 1.00 57.82  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 293 ? 147.420 179.203 176.764 1.00 60.82  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 293 ? 146.331 178.060 176.566 1.00 61.56  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 293 ? 146.468 178.792 177.972 1.00 60.73  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 293 ? 144.005 178.574 176.459 1.00 59.43  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 293 ? 143.481 180.070 176.557 1.00 59.73  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 293 ? 144.051 179.342 177.850 1.00 58.27  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 294 ? 145.661 184.574 177.806 1.00 63.20  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 294 ? 145.523 185.642 178.793 1.00 61.09  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 294 ? 144.185 186.371 178.733 1.00 62.43  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 294 ? 143.798 187.001 179.719 1.00 62.38  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 294 ? 146.643 186.657 178.604 1.00 59.86  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 294 ? 148.018 186.066 178.723 1.00 60.35  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 294 ? 149.057 187.119 178.956 1.00 74.45  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 294 ? 148.898 188.229 178.414 1.00 87.31  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 294 ? 150.032 186.845 179.679 1.00 80.44  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 294 ? 146.265 184.718 177.209 1.00 61.47  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 294 ? 145.614 185.263 179.683 1.00 61.39  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 294 ? 146.561 187.055 177.722 1.00 60.90  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 294 ? 146.556 187.346 179.283 1.00 63.56  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 294 ? 148.039 185.451 179.473 1.00 62.48  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 294 ? 148.239 185.601 177.900 1.00 61.25  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 295 ? 143.477 186.314 177.615 1.00 63.01  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 295 ? 142.212 187.025 177.450 1.00 65.24  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 295 ? 141.014 186.319 178.112 1.00 64.90  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 295 ? 139.883 186.776 177.936 1.00 67.58  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 295 ? 141.949 187.260 175.955 1.00 64.04  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 295 ? 143.091 187.940 175.223 1.00 61.86  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 295 ? 143.855 188.917 175.832 1.00 69.58  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 295 ? 143.381 187.614 173.913 1.00 62.96  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 295 ? 144.891 189.539 175.150 1.00 67.45  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 295 ? 144.422 188.232 173.236 1.00 62.02  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 295 ? 145.173 189.188 173.856 1.00 56.80  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 295 ? 143.733 185.895 176.908 1.00 62.09  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 295 ? 142.295 187.896 177.870 1.00 63.86  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 295 ? 141.807 186.402 175.527 1.00 62.91  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 295 ? 141.158 187.815 175.855 1.00 64.16  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 295 ? 143.671 189.167 176.710 1.00 67.24  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 295 ? 142.878 186.962 173.479 1.00 63.28  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 295 ? 145.406 190.187 175.577 1.00 66.46  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 295 ? 144.613 187.991 172.356 1.00 62.50  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 295 ? 145.874 189.602 173.401 1.00 58.96  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 296 ? 141.233 185.238 178.867 1.00 64.16  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 296 ? 140.141 184.515 179.526 1.00 63.47  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 296 ? 139.349 185.360 180.521 1.00 66.45  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 296 ? 138.147 185.141 180.693 1.00 64.27  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 296 ? 140.710 183.325 180.297 1.00 63.89  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 296 ? 141.040 182.100 179.508 1.00 62.51  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 296 ? 141.789 181.092 180.354 1.00 58.57  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 296 ? 141.191 180.216 180.970 1.00 57.23  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 296 ? 143.103 181.230 180.411 1.00 63.47  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 296 ? 142.010 184.894 179.002 1.00 63.64  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 296 ? 139.526 184.177 178.854 1.00 62.29  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 296 ? 141.526 183.614 180.738 1.00 62.46  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 296 ? 140.060 183.063 180.971 1.00 63.42  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 296 ? 140.218 181.687 179.197 1.00 62.68  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 296 ? 141.600 182.345 178.753 1.00 62.86  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 296 ? 143.488 181.867 179.976 1.00 61.63  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 296 ? 143.571 180.695 180.896 1.00 62.06  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 297 ? 139.997 186.288 181.211 1.00 71.60  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 297 ? 139.392 187.013 182.323 1.00 70.47  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 297 ? 138.783 188.341 181.874 1.00 76.83  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 297 ? 139.076 188.854 180.793 1.00 86.82  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 297 ? 140.435 187.243 183.409 1.00 73.91  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 297 ? 141.363 186.063 183.586 1.00 79.96  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 297 ? 140.899 184.848 184.061 1.00 72.36  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 297 ? 142.702 186.161 183.240 1.00 85.73  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 297 ? 141.751 183.770 184.210 1.00 75.59  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 297 ? 143.558 185.090 183.384 1.00 85.59  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 297 ? 143.077 183.899 183.866 1.00 82.47  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 297 ? 143.936 182.836 184.000 1.00 80.38  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 297 ? 140.829 186.470 181.092 1.00 71.44  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 297 ? 138.681 186.472 182.705 1.00 69.55  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 297 ? 140.973 188.015 183.172 1.00 75.11  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 297 ? 139.984 187.399 184.255 1.00 74.28  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 297 ? 140.001 184.755 184.289 1.00 73.12  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 297 ? 143.029 186.965 182.903 1.00 79.44  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 297 ? 141.429 182.958 184.534 1.00 75.70  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 297 ? 144.454 185.171 183.142 1.00 79.69  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 297 ? 144.712 183.058 183.764 1.00 79.16  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 298 ? 137.926 188.897 182.729 1.00 71.99  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 298 ? 137.131 190.065 182.359 1.00 76.45  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 298 ? 137.996 191.271 182.007 1.00 82.65  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 298 ? 139.013 191.542 182.648 1.00 90.17  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 298 ? 136.180 190.434 183.496 1.00 81.21  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 298 ? 135.374 191.540 183.133 1.00 86.38  ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 298 ? 137.738 188.575 183.505 1.00 74.23  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 298 ? 136.593 189.846 181.581 1.00 77.95  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 298 ? 135.604 189.676 183.685 1.00 81.14  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 298 ? 136.697 190.665 184.285 1.00 79.67  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 298 ? 134.759 191.646 183.696 1.00 84.89  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 299 ? 137.574 191.993 180.966 1.00 80.96  ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 299 ? 138.288 193.184 180.510 1.00 82.30  ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 299 ? 138.240 194.326 181.519 1.00 87.68  ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 299 ? 139.235 195.032 181.712 1.00 87.08  ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 299 ? 137.703 193.650 179.180 1.00 79.68  ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 299 ? 138.259 194.954 178.701 1.00 86.15  ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 299 ? 139.611 195.096 178.462 1.00 94.70  ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 299 ? 137.431 196.036 178.487 1.00 86.83  ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 299 ? 140.129 196.299 178.025 1.00 100.08 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 299 ? 137.939 197.239 178.048 1.00 92.07  ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 299 ? 139.289 197.373 177.819 1.00 100.34 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 299 ? 136.875 191.805 180.500 1.00 81.44  ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 299 ? 139.221 192.956 180.363 1.00 83.96  ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 299 ? 137.892 192.979 178.503 1.00 83.41  ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 299 ? 136.743 193.755 179.279 1.00 82.33  ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 299 ? 140.183 194.374 178.607 1.00 93.85  ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 299 ? 136.517 195.955 178.645 1.00 87.28  ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 299 ? 141.044 196.385 177.870 1.00 98.07  ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 299 ? 137.370 197.963 177.907 1.00 91.68  ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 299 ? 139.635 198.185 177.519 1.00 99.06  ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 300 ? 137.096 194.528 182.168 1.00 94.08  ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 300 ? 136.943 195.662 183.075 1.00 101.04 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 300 ? 137.894 195.587 184.264 1.00 96.77  ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 300 ? 138.386 196.616 184.736 1.00 100.76 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 300 ? 135.493 195.718 183.558 1.00 110.38 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 300 ? 135.142 196.886 184.474 1.00 124.94 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 300 ? 135.335 198.241 183.819 1.00 139.37 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 300 ? 135.325 198.310 182.572 1.00 142.82 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 300 ? 135.484 199.240 184.553 1.00 147.94 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 300 ? 136.383 194.059 182.059 1.00 93.60  ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 300 ? 137.131 196.484 182.593 1.00 103.93 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 300 ? 134.914 195.775 182.780 1.00 110.21 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 300 ? 135.300 194.899 184.043 1.00 106.68 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 300 ? 134.206 196.811 184.726 1.00 125.36 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 300 ? 135.699 196.851 185.268 1.00 123.04 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 301 ? 138.164 194.389 184.760 1.00 91.09  ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 301 ? 138.958 194.211 185.968 1.00 93.26  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 301 ? 140.449 194.002 185.714 1.00 90.05  ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 301 ? 141.225 194.000 186.671 1.00 92.51  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 301 ? 138.390 193.029 186.760 1.00 97.58  ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 301 ? 138.937 192.870 188.165 1.00 112.11 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 301 ? 138.851 194.371 189.166 1.00 146.74 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 301 ? 137.079 194.631 189.286 1.00 122.93 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 301 ? 137.853 193.655 184.435 1.00 93.39  ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 301 ? 138.854 195.007 186.514 1.00 98.86  ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 301 ? 137.428 193.150 186.836 1.00 99.92  ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 301 ? 138.574 192.209 186.273 1.00 96.40  ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 301 ? 138.415 192.187 188.620 1.00 112.88 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 301 ? 139.865 192.591 188.116 1.00 109.63 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 301 ? 136.913 195.386 189.875 1.00 124.63 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 301 ? 136.723 194.818 188.402 1.00 116.48 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 301 ? 136.664 193.833 189.652 1.00 124.18 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 302 ? 140.869 193.827 184.466 1.00 89.83  ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 302 ? 142.201 193.299 184.185 1.00 85.46  ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 302 ? 143.310 194.220 184.680 1.00 76.83  ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 302 ? 143.343 195.409 184.355 1.00 79.94  ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 302 ? 142.372 193.053 182.692 1.00 88.98  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 302 ? 144.003 192.393 182.332 1.00 103.12 ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 302 ? 140.361 193.892 183.776 1.00 91.25  ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 302 ? 142.301 192.447 184.639 1.00 87.95  ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 302 ? 141.706 192.412 182.394 1.00 88.90  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 302 ? 142.266 193.893 182.215 1.00 88.22  ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 302 ? 143.972 191.236 182.652 1.00 100.38 ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 303 ? 144.215 193.656 185.481 1.00 75.43  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 303 ? 145.322 194.422 186.050 1.00 84.39  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 303 ? 146.370 194.816 185.008 1.00 90.22  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 303 ? 146.906 195.929 185.059 1.00 95.91  ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 303 ? 145.963 193.620 187.181 1.00 80.24  ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 303 ? 147.067 194.310 187.979 1.00 85.03  ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 303 ? 146.546 195.534 188.693 1.00 86.05  ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 303 ? 147.643 193.339 188.992 1.00 88.01  ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 303 ? 144.174 192.842 185.757 1.00 80.22  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 303 ? 144.969 195.241 186.433 1.00 85.34  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 303 ? 145.265 193.376 187.811 1.00 81.52  ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 303 ? 146.346 192.812 186.801 1.00 81.39  ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 303 ? 147.781 194.581 187.379 1.00 85.05  ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 303 ? 146.327 196.213 188.035 1.00 85.47  ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 303 ? 145.754 195.294 189.201 1.00 85.04  ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 303 ? 147.236 195.866 189.291 1.00 85.43  ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 303 ? 147.991 192.561 188.527 1.00 86.74  ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 303 ? 148.356 193.779 189.484 1.00 88.07  ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 303 ? 146.938 193.069 189.603 1.00 85.99  ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 304 ? 146.685 193.929 184.060 1.00 87.47  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 304 ? 147.600 194.291 182.975 1.00 84.22  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 304 ? 147.058 195.428 182.117 1.00 85.80  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 304 ? 147.814 196.316 181.708 1.00 87.29  ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 304 ? 147.894 193.067 182.110 1.00 89.17  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 304 ? 148.939 192.150 182.715 1.00 101.33 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 304 ? 149.068 190.832 181.963 1.00 102.85 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 304 ? 150.273 190.041 182.465 1.00 112.73 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 304 ? 150.277 188.620 182.007 1.00 110.12 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 304 ? 146.353 193.137 184.001 1.00 87.40  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 304 ? 148.442 194.588 183.357 1.00 86.14  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 304 ? 147.076 192.556 181.993 1.00 91.76  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 304 ? 148.223 193.363 181.244 1.00 90.70  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 304 ? 149.802 192.595 182.686 1.00 98.70  ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 304 ? 148.697 191.953 183.634 1.00 98.89  ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 304 ? 148.270 190.298 182.110 1.00 100.87 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 304 ? 149.189 191.006 181.016 1.00 99.86  ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 304 ? 151.084 190.463 182.136 1.00 109.80 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 304 ? 150.270 190.044 183.436 1.00 111.06 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 304 ? 150.246 188.582 181.117 1.00 100.83 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 304 ? 151.018 188.213 182.288 1.00 107.98 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 304 ? 149.570 188.192 182.340 1.00 103.30 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 305 ? 145.756 195.426 181.839 1.00 86.46  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 305 ? 145.152 196.521 181.084 1.00 80.30  ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 305 ? 145.245 197.848 181.824 1.00 80.01  ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 305 ? 145.464 198.893 181.204 1.00 84.57  ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 305 ? 143.695 196.196 180.762 1.00 82.79  ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 305 ? 143.477 194.801 179.652 1.00 73.97  ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 305 ? 145.207 194.804 182.071 1.00 86.48  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 305 ? 145.624 196.619 180.241 1.00 81.63  ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 305 ? 143.233 195.988 181.591 1.00 84.86  ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 305 ? 143.285 196.972 180.346 1.00 83.82  ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 305 ? 143.653 193.772 180.231 1.00 79.84  ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 306 ? 145.089 197.835 183.145 1.00 74.34  ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 306 ? 145.202 199.074 183.909 1.00 73.17  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 306 ? 146.645 199.578 183.953 1.00 79.04  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 306 ? 146.887 200.786 183.879 1.00 81.30  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 306 ? 144.612 198.860 185.315 1.00 75.24  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 306 ? 143.092 198.677 185.232 1.00 73.71  ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 306 ? 144.963 200.007 186.253 1.00 77.76  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 306 ? 142.330 199.902 184.754 1.00 75.23  ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 306 ? 144.871 197.143 183.608 1.00 79.12  ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 306 ? 144.679 199.760 183.465 1.00 75.52  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 306 ? 144.991 198.045 185.681 1.00 78.30  ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 306 ? 142.898 197.953 184.615 1.00 77.43  ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 306 ? 142.757 198.451 186.115 1.00 75.77  ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 306 ? 144.469 199.892 187.082 1.00 76.01  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 306 ? 144.718 200.849 185.838 1.00 76.74  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 306 ? 145.917 199.994 186.437 1.00 78.36  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 306 ? 141.381 199.693 184.747 1.00 77.53  ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 306 ? 142.615 200.140 183.858 1.00 73.93  ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 306 ? 142.492 200.640 185.364 1.00 75.20  ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 307 ? 147.622 198.685 184.084 1.00 83.41  ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 307 ? 149.017 199.127 184.109 1.00 76.13  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 307 ? 149.574 199.453 182.723 1.00 78.23  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 307 ? 150.475 200.289 182.611 1.00 79.17  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 307 ? 149.877 198.071 184.798 1.00 79.68  ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 307 ? 149.596 197.976 186.286 1.00 85.91  ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 307 ? 150.541 197.017 186.987 1.00 101.79 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 307 ? 150.319 197.032 188.495 1.00 107.66 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 307 ? 151.338 196.225 189.228 1.00 113.12 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 307 ? 147.505 197.844 184.227 1.00 83.66  ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 307 ? 149.075 199.938 184.642 1.00 77.75  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 307 ? 149.698 197.204 184.400 1.00 83.29  ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 307 ? 150.814 198.302 184.685 1.00 80.68  ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 307 ? 149.707 198.854 186.686 1.00 85.71  ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 307 ? 148.687 197.661 186.422 1.00 86.09  ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 307 ? 150.383 196.115 186.664 1.00 97.58  ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 307 ? 151.459 197.282 186.811 1.00 99.77  ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 307 ? 150.375 197.948 188.814 1.00 104.14 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 307 ? 149.441 196.666 188.692 1.00 101.88 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 307 ? 151.302 195.375 188.961 1.00 109.33 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 307 ? 152.154 196.545 189.068 1.00 111.98 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 307 ? 151.180 196.258 190.105 1.00 109.29 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 308 ? 149.067 198.815 181.668 1.00 83.30  ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 308 ? 149.545 199.016 180.290 1.00 83.23  ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 308 ? 151.043 198.745 180.123 1.00 78.60  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 308 ? 151.800 199.571 179.614 1.00 73.82  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 308 ? 149.176 200.407 179.773 1.00 79.65  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 308 ? 147.681 200.656 179.802 1.00 75.66  ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 308 ? 147.300 201.955 179.136 1.00 73.14  ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 308 ? 145.808 202.143 179.190 1.00 74.98  ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 308 ? 145.394 203.478 178.692 1.00 84.67  ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 308 ? 148.464 198.205 181.732 1.00 82.56  ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 308 ? 149.085 198.377 179.723 1.00 82.07  ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 308 ? 149.606 201.081 180.324 1.00 78.35  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 308 ? 149.476 200.493 178.853 1.00 78.86  ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 308 ? 147.230 199.934 179.336 1.00 77.70  ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 308 ? 147.384 200.694 180.726 1.00 77.24  ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 308 ? 147.722 202.698 179.598 1.00 75.49  ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 308 ? 147.574 201.935 178.204 1.00 73.97  ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 308 ? 145.382 201.466 178.638 1.00 75.14  ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 308 ? 145.510 202.056 180.111 1.00 75.43  ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 308 ? 144.505 203.547 178.714 1.00 83.42  ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 308 ? 145.747 204.118 179.200 1.00 82.53  ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 308 ? 145.670 203.587 177.852 1.00 83.22  ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 309 ? 151.465 197.564 180.570 1.00 85.13  ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 309 ? 152.875 197.185 180.514 1.00 95.55  ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 309 ? 153.329 196.845 179.096 1.00 91.87  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 309 ? 154.468 197.146 178.721 1.00 94.41  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 309 ? 153.117 195.998 181.447 1.00 108.38 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 309 ? 154.582 195.620 181.651 1.00 120.08 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 309 ? 155.399 196.718 182.305 1.00 131.02 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 309 ? 154.846 197.458 183.145 1.00 134.13 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 309 ? 156.601 196.835 181.982 1.00 137.21 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 309 ? 150.959 196.985 180.956 1.00 87.58  ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 309 ? 153.415 197.929 180.828 1.00 97.23  ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 309 ? 152.747 196.213 182.319 1.00 105.28 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 309 ? 152.660 195.222 181.084 1.00 105.27 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 309 ? 154.623 194.838 182.227 1.00 119.40 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 309 ? 154.982 195.414 180.790 1.00 117.24 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 310 ? 152.461 196.223 178.292 1.00 88.87  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 310 ? 152.751 195.859 176.895 1.00 80.63  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 310 ? 151.610 196.204 175.946 1.00 77.41  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 310 ? 150.435 196.021 176.296 1.00 73.46  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 310 ? 153.045 194.357 176.781 1.00 73.25  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 310 ? 154.380 193.926 177.330 1.00 77.65  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 310 ? 155.526 194.400 176.467 1.00 77.30  ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 310 ? 155.816 193.805 175.437 1.00 70.95  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 310 ? 156.176 195.478 176.874 1.00 85.05  ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 310 ? 151.661 196.019 178.533 1.00 87.36  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 310 ? 153.547 196.337 176.613 1.00 82.80  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 310 ? 152.358 193.870 177.266 1.00 78.08  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 310 ? 153.020 194.105 175.844 1.00 74.80  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 310 ? 154.496 194.295 178.221 1.00 83.50  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 310 ? 154.412 192.955 177.366 1.00 77.39  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 310 ? 155.946 195.873 177.603 1.00 89.06  ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 310 ? 156.839 195.777 176.411 1.00 81.84  ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 311 ? 151.917 196.720 174.750 1.00 73.48  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 311 ? 150.839 197.036 173.807 1.00 72.66  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 311 ? 150.092 195.810 173.311 1.00 73.73  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 311 ? 148.901 195.914 173.000 1.00 78.45  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 311 ? 151.575 197.756 172.665 1.00 67.81  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 311 ? 152.963 197.251 172.724 1.00 57.52  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 311 ? 153.239 197.029 174.181 1.00 73.23  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 311 ? 150.202 197.641 174.211 1.00 72.26  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 311 ? 151.161 197.538 171.814 1.00 68.96  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 311 ? 151.555 198.715 172.820 1.00 68.08  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 311 ? 153.029 196.418 172.230 1.00 63.56  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 311 ? 153.570 197.915 172.356 1.00 59.08  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 311 ? 153.855 196.292 174.323 1.00 74.90  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 311 ? 153.582 197.845 174.579 1.00 75.15  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 312 ? 150.749 194.656 173.235 1.00 69.96  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 312 ? 150.178 193.453 172.635 1.00 67.03  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 312 ? 149.030 192.854 173.438 1.00 66.88  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 312 ? 148.486 191.831 173.016 1.00 70.90  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 312 ? 151.273 192.404 172.445 1.00 63.37  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 312 ? 152.415 192.970 171.832 1.00 60.15  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 312 ? 151.589 194.587 173.401 1.00 70.03  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 312 ? 149.833 193.679 171.756 1.00 67.67  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 312 ? 151.526 192.049 173.313 1.00 66.26  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 312 ? 150.934 191.689 171.881 1.00 65.25  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 312 ? 152.971 192.367 171.643 1.00 61.66  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 313 ? 148.660 193.437 174.574 1.00 68.13  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 313 ? 147.561 192.953 175.400 1.00 68.06  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 313 ? 146.379 193.913 175.442 1.00 72.31  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 313 ? 145.281 193.567 175.000 1.00 74.91  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 313 ? 148.087 192.686 176.814 1.00 72.16  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 313 ? 147.073 192.097 177.739 1.00 67.48  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 313 ? 147.159 190.814 178.230 1.00 69.27  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 313 ? 145.970 192.642 178.301 1.00 69.55  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 313 ? 146.146 190.592 179.049 1.00 75.70  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 313 ? 145.410 191.687 179.109 1.00 70.60  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 313 ? 149.051 194.130 174.901 1.00 70.20  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 313 ? 147.241 192.108 175.041 1.00 68.86  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 313 ? 148.826 192.058 176.752 1.00 71.22  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 313 ? 148.400 193.520 177.200 1.00 73.05  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 313 ? 147.795 190.256 178.069 1.00 72.65  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 313 ? 145.664 193.512 178.179 1.00 72.15  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 313 ? 145.984 189.803 179.515 1.00 74.47  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 314 ? 146.568 195.110 175.985 1.00 75.70  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 314 ? 145.453 196.014 176.238 1.00 74.84  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 314 ? 144.841 196.589 174.967 1.00 74.32  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 314 ? 143.698 197.052 175.008 1.00 72.21  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 314 ? 145.915 197.131 177.170 1.00 81.82  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 314 ? 146.817 198.167 176.536 1.00 86.13  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 314 ? 146.289 199.263 175.868 1.00 88.13  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 314 ? 148.199 198.060 176.628 1.00 76.49  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 314 ? 147.113 200.217 175.301 1.00 86.95  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 314 ? 149.023 199.011 176.072 1.00 77.46  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 314 ? 148.474 200.084 175.408 1.00 84.82  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 314 ? 149.286 201.042 174.855 1.00 86.94  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 314 ? 147.323 195.385 176.294 1.00 75.40  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 314 ? 144.756 195.519 176.699 1.00 75.03  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 314 ? 145.131 197.594 177.507 1.00 79.74  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 314 ? 146.400 196.734 177.912 1.00 80.45  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 314 ? 145.365 199.359 175.804 1.00 84.00  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 314 ? 148.574 197.348 177.097 1.00 76.85  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 314 ? 146.746 200.946 174.852 1.00 85.13  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 314 ? 149.948 198.935 176.153 1.00 77.75  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 314 ? 148.822 201.663 174.529 1.00 84.84  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 315 ? 145.562 196.573 173.847 1.00 74.05  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 315 ? 144.947 196.914 172.566 1.00 69.76  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 315 ? 143.870 195.920 172.145 1.00 69.64  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 315 ? 142.896 196.307 171.494 1.00 73.75  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 315 ? 146.022 196.977 171.488 1.00 66.07  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 315 ? 146.920 198.173 171.586 1.00 67.64  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 315 ? 147.895 198.199 170.441 1.00 72.09  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 315 ? 148.699 199.478 170.449 1.00 84.20  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 315 ? 149.536 199.623 169.225 1.00 94.11  ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 315 ? 146.383 196.321 173.796 1.00 74.22  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 315 ? 144.535 197.791 172.632 1.00 72.47  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 315 ? 146.577 196.182 171.553 1.00 68.89  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 315 ? 145.590 197.003 170.618 1.00 68.81  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 315 ? 146.382 198.981 171.548 1.00 70.91  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 315 ? 147.419 198.137 172.418 1.00 73.13  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 315 ? 148.509 197.451 170.523 1.00 73.08  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 315 ? 147.410 198.146 169.601 1.00 74.22  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 315 ? 148.090 200.234 170.490 1.00 82.34  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 315 ? 149.286 199.481 171.223 1.00 81.07  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 315 ? 150.015 200.373 169.270 1.00 91.24  ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 315 ? 149.017 199.653 168.501 1.00 91.45  ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 315 ? 150.092 198.929 169.153 1.00 89.61  ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 316 ? 144.016 194.652 172.507 1.00 68.51  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 316 ? 143.213 193.581 171.932 1.00 67.02  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 316 ? 142.241 192.921 172.903 1.00 66.29  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 316 ? 141.214 192.409 172.463 1.00 71.92  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 316 ? 144.142 192.527 171.321 1.00 66.40  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 316 ? 145.003 193.096 170.210 1.00 67.15  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 316 ? 144.448 193.463 168.995 1.00 65.19  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 316 ? 146.362 193.297 170.386 1.00 70.08  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 316 ? 145.224 193.990 167.983 1.00 59.59  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 316 ? 147.144 193.832 169.379 1.00 65.72  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 316 ? 146.569 194.171 168.184 1.00 58.77  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 316 ? 147.346 194.704 167.189 1.00 60.73  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 316 ? 144.664 194.372 172.999 1.00 70.05  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 316 ? 142.683 193.947 171.205 1.00 68.08  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 316 ? 144.733 192.187 172.013 1.00 66.96  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 316 ? 143.611 191.802 170.952 1.00 66.68  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 316 ? 143.535 193.341 168.855 1.00 65.98  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 316 ? 146.758 193.071 171.199 1.00 68.79  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 316 ? 144.835 194.234 167.173 1.00 62.16  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 316 ? 148.058 193.958 169.510 1.00 66.34  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 316 ? 146.882 194.845 166.502 1.00 62.59  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 317 ? 142.535 192.929 174.203 1.00 69.37  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 317 ? 141.783 192.131 175.174 1.00 72.87  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 317 ? 140.284 192.415 175.130 1.00 72.02  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 317 ? 139.474 191.486 175.218 1.00 71.52  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 317 ? 142.357 192.399 176.570 1.00 81.51  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 317 ? 141.779 191.557 177.669 1.00 79.66  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 317 ? 142.145 191.723 178.989 1.00 70.93  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 317 ? 140.883 190.544 177.654 1.00 73.51  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 317 ? 141.496 190.853 179.739 1.00 70.92  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 317 ? 140.740 190.110 178.951 1.00 76.86  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 317 ? 143.258 193.268 174.520 1.00 71.23  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 317 ? 141.910 191.189 174.974 1.00 70.83  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 317 ? 143.312 192.229 176.547 1.00 75.04  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 317 ? 142.197 193.330 176.798 1.00 78.15  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 317 ? 140.465 190.183 176.904 1.00 71.64  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 317 ? 141.564 190.772 180.665 1.00 74.39  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 317 ? 140.193 189.502 179.221 1.00 75.54  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 318 ? 139.891 193.681 175.000 1.00 72.94  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 318 ? 138.469 194.018 174.938 1.00 84.10  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 318 ? 137.766 193.348 173.763 1.00 74.67  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 318 ? 136.604 192.941 173.868 1.00 63.81  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 318 ? 138.300 195.532 174.843 1.00 95.45  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 318 ? 136.852 196.001 174.923 1.00 107.37 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 318 ? 136.726 197.512 174.892 1.00 121.39 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 318 ? 137.552 198.166 174.222 1.00 128.28 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 318 ? 135.798 198.046 175.534 1.00 131.00 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 318 ? 140.421 194.359 174.985 1.00 76.56  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 318 ? 138.034 193.719 175.754 1.00 85.08  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 318 ? 138.790 195.947 175.570 1.00 94.63  ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 318 ? 138.661 195.830 173.992 1.00 93.00  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 318 ? 136.361 195.648 174.162 1.00 102.93 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 318 ? 136.457 195.682 175.750 1.00 102.11 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 319 ? 138.454 193.236 172.637 1.00 73.71  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 319 ? 137.888 192.692 171.410 1.00 67.59  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 319 ? 137.861 191.166 171.393 1.00 66.38  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 319 ? 136.879 190.568 170.946 1.00 71.98  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 319 ? 138.704 193.247 170.240 1.00 66.37  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 319 ? 138.230 192.924 168.853 1.00 66.08  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 319 ? 139.130 193.630 167.856 1.00 67.55  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 319 ? 138.775 193.286 166.430 1.00 79.51  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 319 ? 139.694 193.948 165.461 1.00 80.68  ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 319 ? 139.280 193.464 172.562 1.00 74.09  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 319 ? 136.973 193.006 171.312 1.00 68.60  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 319 ? 138.712 194.215 170.318 1.00 68.07  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 319 ? 139.613 192.915 170.320 1.00 68.50  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 319 ? 138.289 191.967 168.701 1.00 67.00  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 319 ? 137.319 193.238 168.731 1.00 67.86  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 319 ? 139.035 194.591 167.966 1.00 67.67  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 319 ? 140.052 193.367 168.012 1.00 67.92  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 319 ? 138.848 192.325 166.307 1.00 76.37  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 319 ? 137.869 193.580 166.243 1.00 78.46  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 319 ? 139.470 193.723 164.627 1.00 80.38  ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 319 ? 140.534 193.693 165.612 1.00 77.94  ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 319 ? 139.642 194.833 165.545 1.00 79.77  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 320 ? 138.915 190.522 171.875 1.00 66.66  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 320 ? 139.073 189.075 171.778 1.00 60.81  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 320 ? 138.548 188.289 172.981 1.00 60.90  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 320 ? 138.557 187.057 172.937 1.00 66.48  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 320 ? 140.550 188.768 171.536 1.00 64.55  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 320 ? 140.999 189.098 170.148 1.00 58.98  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 320 ? 140.900 188.217 169.096 1.00 62.82  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 320 ? 141.521 190.235 169.636 1.00 64.82  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 320 ? 141.365 188.787 168.000 1.00 64.60  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 320 ? 141.735 190.018 168.298 1.00 68.14  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 320 ? 139.605 190.922 172.197 1.00 68.62  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 320 ? 138.585 188.764 170.998 1.00 63.18  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 320 ? 141.087 189.292 172.154 1.00 66.10  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 320 ? 140.708 187.821 171.686 1.00 64.36  ? 320 HIS F HB3    1 
ATOM   30520 H HD2    . HIS F 1 320 ? 141.683 191.025 170.101 1.00 65.91  ? 320 HIS F HD2    1 
ATOM   30521 H HE1    . HIS F 1 320 ? 141.399 188.400 167.154 1.00 62.63  ? 320 HIS F HE1    1 
ATOM   30522 H HE2    . HIS F 1 320 ? 142.062 190.591 167.744 1.00 66.96  ? 320 HIS F HE2    1 
ATOM   30523 N N      . TYR F 1 321 ? 138.117 188.954 174.053 1.00 60.04  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 321 ? 137.629 188.255 175.245 1.00 61.99  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 321 ? 136.568 187.201 174.939 1.00 64.95  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 321 ? 136.615 186.093 175.482 1.00 73.65  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 321 ? 137.072 189.281 176.233 1.00 67.99  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 321 ? 136.257 188.711 177.375 1.00 68.14  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 321 ? 136.861 188.062 178.437 1.00 72.59  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 321 ? 134.882 188.865 177.407 1.00 70.11  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 321 ? 136.114 187.561 179.486 1.00 69.99  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 321 ? 134.131 188.361 178.447 1.00 69.53  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 321 ? 134.753 187.712 179.481 1.00 65.33  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 321 ? 134.004 187.218 180.516 1.00 66.93  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 321 ? 138.190 189.806 174.152 1.00 64.86  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 321 ? 138.376 187.805 175.674 1.00 64.60  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 321 ? 137.816 189.769 176.621 1.00 69.48  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 321 ? 136.500 189.896 175.746 1.00 69.00  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 321 ? 137.787 187.960 178.445 1.00 71.75  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 321 ? 134.454 189.305 176.706 1.00 69.51  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 321 ? 136.531 187.113 180.189 1.00 70.72  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 321 ? 133.205 188.468 178.451 1.00 69.29  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 321 ? 133.186 187.353 180.373 1.00 68.34  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 322 ? 135.606 187.516 174.077 1.00 56.75  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 322 ? 134.521 186.575 173.805 1.00 57.69  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 322 ? 135.029 185.264 173.213 1.00 58.86  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 322 ? 134.570 184.183 173.595 1.00 58.75  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 322 ? 133.505 187.223 172.870 1.00 61.18  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 322 ? 135.525 188.280 173.690 1.00 60.03  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 322 ? 134.068 186.366 174.638 1.00 60.07  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 322 ? 133.168 188.032 173.287 1.00 61.44  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 322 ? 133.941 187.440 172.030 1.00 60.47  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 322 ? 132.774 186.603 172.715 1.00 61.35  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 323 ? 135.989 185.339 172.298 1.00 61.82  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 323 ? 136.586 184.142 171.716 1.00 61.22  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 323 ? 137.466 183.386 172.709 1.00 63.38  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 323 ? 137.444 182.152 172.747 1.00 64.73  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 323 ? 137.389 184.559 170.484 1.00 56.49  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 323 ? 137.726 183.408 169.584 1.00 64.79  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 323 ? 136.856 182.630 169.205 1.00 76.02  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 323 ? 138.985 183.321 169.185 1.00 64.36  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 323 ? 136.342 186.076 172.027 1.00 62.14  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 323 ? 135.878 183.542 171.426 1.00 62.06  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 323 ? 136.860 185.191 169.969 1.00 59.37  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 323 ? 138.217 184.976 170.770 1.00 60.70  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 323 ? 139.560 183.907 169.443 1.00 63.41  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 323 ? 139.214 182.712 168.621 1.00 64.87  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 324 ? 138.238 184.100 173.522 1.00 63.10  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 324 ? 139.142 183.437 174.458 1.00 57.18  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 324 ? 138.409 182.646 175.537 1.00 64.21  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 324 ? 138.937 181.643 176.026 1.00 67.05  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 324 ? 140.061 184.471 175.096 1.00 59.74  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 324 ? 138.292 184.959 173.517 1.00 63.13  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 324 ? 139.700 182.814 173.964 1.00 59.74  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 324 ? 140.538 184.937 174.390 1.00 61.73  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 324 ? 140.691 184.023 175.682 1.00 61.69  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 324 ? 139.523 185.101 175.603 1.00 62.46  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 325 ? 137.203 183.065 175.915 1.00 66.26  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 325 ? 136.371 182.255 176.803 1.00 62.26  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 325 ? 136.029 180.896 176.201 1.00 62.60  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 325 ? 135.994 179.889 176.915 1.00 62.55  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 325 ? 135.095 183.022 177.141 1.00 60.19  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 325 ? 136.845 183.809 175.671 1.00 64.58  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 325 ? 136.853 182.101 177.632 1.00 62.57  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 325 ? 135.339 183.880 177.528 1.00 62.84  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 325 ? 134.573 182.509 177.779 1.00 60.64  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 325 ? 134.585 183.160 176.327 1.00 61.44  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 326 ? 135.789 180.838 174.895 1.00 62.71  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 326 ? 135.494 179.566 174.238 1.00 60.97  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 326 ? 136.773 178.791 173.935 1.00 58.75  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 326 ? 136.798 177.559 174.000 1.00 58.46  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 326 ? 134.661 179.806 172.965 1.00 66.40  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 326 ? 133.434 180.668 173.270 1.00 66.18  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 326 ? 134.200 178.488 172.373 1.00 72.27  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 326 ? 132.656 181.085 172.037 1.00 73.55  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 326 ? 135.803 181.517 174.366 1.00 63.44  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 326 ? 134.957 179.022 174.838 1.00 61.63  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 326 ? 135.212 180.268 172.312 1.00 65.53  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 326 ? 132.832 180.165 173.843 1.00 65.86  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 326 ? 133.715 181.480 173.722 1.00 64.87  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 326 ? 134.970 177.920 172.208 1.00 69.26  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 326 ? 133.739 178.657 171.535 1.00 71.27  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 326 ? 133.597 178.053 172.998 1.00 70.06  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 326 ? 131.976 181.728 172.297 1.00 73.23  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 326 ? 132.235 180.304 171.642 1.00 74.37  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 326 ? 133.266 181.492 171.400 1.00 70.33  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 327 ? 137.844 179.501 173.591 1.00 62.18  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 327 ? 139.141 178.879 173.334 1.00 66.77  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 327 ? 139.667 178.096 174.537 1.00 67.30  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 327 ? 140.264 177.028 174.370 1.00 75.04  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 327 ? 140.117 179.982 172.927 1.00 65.83  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 327 ? 141.483 179.512 172.509 1.00 63.27  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 327 ? 142.516 179.446 173.421 1.00 61.48  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 327 ? 141.746 179.182 171.195 1.00 65.82  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 327 ? 143.778 179.042 173.036 1.00 58.74  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 327 ? 143.011 178.778 170.808 1.00 67.46  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 327 ? 144.026 178.717 171.728 1.00 56.65  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 327 ? 137.836 180.353 173.472 1.00 64.11  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 327 ? 139.055 178.260 172.590 1.00 65.89  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 327 ? 139.734 180.467 172.177 1.00 64.91  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 327 ? 140.232 180.585 173.679 1.00 64.30  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 327 ? 142.358 179.671 174.311 1.00 62.14  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 327 ? 141.065 179.233 170.561 1.00 64.80  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 327 ? 144.465 179.001 173.663 1.00 59.88  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 327 ? 143.182 178.576 169.915 1.00 66.37  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 327 ? 144.880 178.452 171.466 1.00 56.71  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 328 ? 139.458 178.599 175.751 1.00 56.85  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 328 ? 139.909 177.873 176.937 1.00 58.97  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 328 ? 139.253 176.502 177.118 1.00 63.35  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 328 ? 139.900 175.584 177.630 1.00 65.96  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 328 ? 139.665 178.731 178.175 1.00 62.42  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 328 ? 139.101 179.365 175.911 1.00 60.51  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 328 ? 140.867 177.729 176.866 1.00 60.65  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 328 ? 140.140 179.572 178.069 1.00 61.75  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 328 ? 138.713 178.899 178.262 1.00 61.81  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 328 ? 139.994 178.263 178.960 1.00 63.40  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 329 ? 137.991 176.328 176.720 1.00 65.07  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 329 ? 137.347 175.015 176.805 1.00 65.89  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 329 ? 137.730 174.061 175.679 1.00 65.45  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 329 ? 137.492 172.858 175.804 1.00 64.88  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 329 ? 135.824 175.163 176.799 1.00 64.95  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 329 ? 135.282 175.735 178.086 1.00 71.71  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 329 ? 136.071 175.966 179.020 1.00 79.11  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 329 ? 134.057 175.950 178.167 1.00 78.33  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 329 ? 137.501 176.944 176.373 1.00 64.82  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 329 ? 137.599 174.596 177.645 1.00 66.80  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 329 ? 135.565 175.754 176.074 1.00 66.12  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 329 ? 135.421 174.288 176.672 1.00 66.33  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 330 ? 138.303 174.565 174.595 1.00 65.75  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 330 ? 138.514 173.776 173.389 1.00 63.86  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 330 ? 139.581 172.695 173.553 1.00 62.52  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 330 ? 140.577 172.863 174.257 1.00 62.08  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 330 ? 138.893 174.692 172.236 1.00 69.54  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 330 ? 138.937 173.966 171.025 1.00 79.14  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 330 ? 138.525 175.392 174.514 1.00 65.91  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 330 ? 137.681 173.333 173.159 1.00 64.58  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 330 ? 138.224 175.392 172.162 1.00 67.58  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 330 ? 139.765 175.080 172.412 1.00 68.54  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 330 ? 139.015 174.495 170.377 1.00 76.77  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 331 ? 139.353 171.574 172.874 1.00 62.76  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 331 ? 140.124 170.347 173.023 1.00 64.27  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 331 ? 141.224 170.155 171.978 1.00 64.13  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 331 ? 141.888 169.118 171.998 1.00 71.97  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 331 ? 139.174 169.144 173.005 1.00 64.89  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 331 ? 138.071 169.238 174.046 1.00 62.47  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 331 ? 137.320 167.932 174.188 1.00 65.54  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 331 ? 136.065 168.102 175.012 1.00 68.12  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 331 ? 136.372 168.653 176.359 1.00 73.53  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 331 ? 138.677 171.478 172.349 1.00 65.15  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 331 ? 140.555 170.357 173.893 1.00 65.15  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 331 ? 138.753 169.086 172.131 1.00 63.75  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 331 ? 139.681 168.334 173.178 1.00 66.05  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 331 ? 138.467 169.454 174.906 1.00 63.83  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 331 ? 137.439 169.927 173.784 1.00 63.57  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 331 ? 137.060 167.614 173.308 1.00 64.82  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 331 ? 137.888 167.277 174.627 1.00 66.36  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 331 ? 135.464 168.717 174.562 1.00 67.09  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 331 ? 135.636 167.238 175.127 1.00 68.50  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 331 ? 135.632 168.672 176.856 1.00 74.34  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 331 ? 136.978 168.142 176.767 1.00 70.86  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 331 ? 136.691 169.481 176.287 1.00 70.05  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 332 ? 141.439 171.105 171.070 1.00 64.90  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 332 ? 142.512 171.000 170.073 1.00 66.47  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 332 ? 143.197 172.350 169.858 1.00 65.18  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 332 ? 143.450 172.772 168.727 1.00 67.20  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 332 ? 142.000 170.389 168.767 1.00 68.55  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 332 ? 140.967 171.236 168.077 1.00 64.01  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 332 ? 140.516 172.244 168.607 1.00 67.44  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 332 ? 140.556 170.806 166.893 1.00 64.61  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 332 ? 140.961 171.817 170.997 1.00 66.17  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 332 ? 143.190 170.398 170.420 1.00 65.51  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 332 ? 142.749 170.283 168.158 1.00 67.59  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 332 ? 141.605 169.523 168.957 1.00 67.82  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 332 ? 140.890 170.084 166.559 1.00 65.50  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 332 ? 139.956 171.244 166.457 1.00 65.46  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 333 ? 143.497 173.036 170.962 1.00 65.07  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 333 ? 144.004 174.407 170.935 1.00 65.12  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 333 ? 145.245 174.601 170.059 1.00 62.80  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 333 ? 145.342 175.593 169.331 1.00 65.11  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 333 ? 144.319 174.834 172.369 1.00 63.49  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 333 ? 143.088 175.000 173.237 1.00 66.20  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 333 ? 143.415 175.087 174.710 1.00 68.09  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 333 ? 144.502 174.722 175.135 1.00 66.62  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 333 ? 142.467 175.567 175.498 1.00 73.06  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 333 ? 143.358 172.738 171.758 1.00 66.45  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 333 ? 143.309 174.994 170.596 1.00 65.25  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 333 ? 144.886 174.160 172.779 1.00 63.76  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 333 ? 144.786 175.686 172.349 1.00 63.38  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 333 ? 142.634 175.820 172.983 1.00 65.99  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 333 ? 142.500 174.240 173.103 1.00 66.45  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 333 ? 141.708 175.802 175.166 1.00 69.62  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 333 ? 142.595 175.609 176.349 1.00 68.17  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 334 ? 146.201 173.673 170.102 1.00 58.06  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 334 ? 147.427 173.853 169.321 1.00 55.34  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 334 ? 147.202 173.773 167.811 1.00 55.28  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 334 ? 147.951 174.394 167.050 1.00 55.59  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 334 ? 148.494 172.851 169.765 1.00 56.56  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 334 ? 149.853 173.138 169.153 1.00 56.64  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 334 ? 150.960 172.272 169.716 1.00 53.07  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 334 ? 152.266 172.576 169.000 1.00 54.90  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 334 ? 153.380 171.708 169.438 1.00 64.85  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 334 ? 146.184 172.969 170.596 1.00 59.63  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 334 ? 147.778 174.740 169.507 1.00 56.69  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 334 ? 148.588 172.900 170.730 1.00 56.49  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 334 ? 148.225 171.956 169.502 1.00 57.41  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 334 ? 149.809 172.974 168.197 1.00 56.91  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 334 ? 150.086 174.066 169.318 1.00 57.28  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 334 ? 151.076 172.466 170.660 1.00 53.54  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 334 ? 150.744 171.334 169.584 1.00 55.15  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 334 ? 152.140 172.440 168.047 1.00 56.35  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 334 ? 152.516 173.499 169.172 1.00 55.66  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 334 ? 153.174 170.853 169.299 1.00 64.10  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 334 ? 153.536 171.830 170.307 1.00 62.34  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 334 ? 154.119 171.907 168.982 1.00 64.02  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 335 ? 146.208 173.015 167.351 1.00 58.35  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 335 ? 145.906 172.996 165.920 1.00 59.74  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 335 ? 145.389 174.347 165.435 1.00 61.76  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 335 ? 145.724 174.784 164.329 1.00 61.53  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 335 ? 144.886 171.905 165.604 1.00 62.76  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 335 ? 145.339 170.654 166.126 1.00 62.19  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 335 ? 144.704 171.763 164.104 1.00 66.36  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 335 ? 145.696 172.524 167.838 1.00 60.19  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 335 ? 146.719 172.796 165.427 1.00 59.33  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 335 ? 144.030 172.134 165.999 1.00 63.11  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 335 ? 144.826 170.038 165.872 1.00 63.41  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 335 ? 144.104 171.022 163.916 1.00 65.69  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 335 ? 145.560 171.587 163.679 1.00 64.05  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 335 ? 144.324 172.574 163.729 1.00 64.51  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 336 ? 144.578 175.024 166.245 1.00 62.49  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 336 ? 144.122 176.371 165.901 1.00 60.60  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 336 ? 145.308 177.315 165.751 1.00 59.31  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 336 ? 145.383 178.104 164.805 1.00 57.22  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 336 ? 143.145 176.892 166.972 1.00 64.26  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 336 ? 142.008 175.899 167.193 1.00 65.97  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 336 ? 142.595 178.256 166.575 1.00 68.68  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 336 ? 140.975 176.363 168.188 1.00 65.94  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 336 ? 144.301 174.735 167.006 1.00 62.52  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 336 ? 143.651 176.342 165.052 1.00 61.75  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 336 ? 143.631 176.992 167.806 1.00 62.96  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 336 ? 141.557 175.746 166.347 1.00 64.61  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 336 ? 142.374 175.064 167.525 1.00 64.92  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 336 ? 142.030 178.597 167.287 1.00 65.88  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 336 ? 143.331 178.872 166.429 1.00 66.06  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 336 ? 142.078 178.164 165.758 1.00 64.61  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 336 ? 140.391 175.617 168.404 1.00 66.37  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 336 ? 141.425 176.671 168.991 1.00 65.01  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 336 ? 140.455 177.085 167.800 1.00 65.81  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 337 ? 146.250 177.245 166.684 1.00 62.79  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 337 ? 147.430 178.100 166.638 1.00 59.92  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 337 ? 148.385 177.746 165.505 1.00 59.23  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 337 ? 149.035 178.637 164.953 1.00 63.84  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 337 ? 148.146 178.030 167.979 1.00 56.81  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 337 ? 147.113 178.617 169.318 1.00 72.20  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 337 ? 146.212 176.732 167.374 1.00 62.44  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 337 ? 147.145 179.019 166.503 1.00 61.07  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 337 ? 148.388 177.108 168.164 1.00 59.03  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 337 ? 148.942 178.585 167.946 1.00 58.87  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 337 ? 146.332 177.738 169.560 1.00 64.58  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 338 ? 148.501 176.466 165.154 1.00 55.10  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 338 ? 149.374 176.077 164.050 1.00 56.02  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 338 ? 148.933 176.683 162.722 1.00 60.22  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 338 ? 149.767 177.152 161.942 1.00 62.59  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 338 ? 149.429 174.556 163.950 1.00 62.58  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 338 ? 150.395 174.032 162.899 1.00 67.28  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 338 ? 151.835 174.311 163.247 1.00 64.25  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 338 ? 152.341 173.822 164.248 1.00 70.49  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 338 ? 152.508 175.088 162.417 1.00 62.56  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 338 ? 148.131 175.809 165.568 1.00 58.38  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 338 ? 150.273 176.395 164.233 1.00 58.87  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 338 ? 149.705 174.198 164.809 1.00 61.40  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 338 ? 148.543 174.226 163.729 1.00 62.06  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 338 ? 150.288 173.069 162.830 1.00 65.63  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 338 ? 150.201 174.446 162.042 1.00 65.03  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 338 ? 152.123 175.410 161.716 1.00 64.18  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 338 ? 153.337 175.265 162.573 1.00 62.43  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 339 ? 147.632 176.675 162.440 1.00 61.19  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 339 ? 147.130 177.277 161.207 1.00 61.06  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 339 ? 147.374 178.781 161.156 1.00 58.58  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 339 ? 147.795 179.311 160.123 1.00 61.42  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 339 ? 145.642 176.974 161.063 1.00 63.42  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 339 ? 145.001 177.600 159.857 1.00 64.21  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 339 ? 143.636 177.039 159.596 1.00 75.09  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 339 ? 143.492 175.856 159.308 1.00 85.50  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 339 ? 142.622 177.890 159.651 1.00 78.34  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 339 ? 147.027 176.308 162.930 1.00 61.28  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 339 ? 147.589 176.877 160.450 1.00 61.10  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 339 ? 145.527 176.013 160.990 1.00 63.28  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 339 ? 145.176 177.301 161.850 1.00 63.86  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 339 ? 144.910 178.556 160.002 1.00 66.93  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 339 ? 145.553 177.432 159.076 1.00 65.10  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 339 ? 142.773 178.724 159.800 1.00 72.93  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 339 ? 141.840 177.642 159.402 1.00 76.56  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 340 ? 147.141 179.477 162.265 1.00 54.23  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 340 ? 147.428 180.908 162.343 1.00 56.99  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 340 ? 148.898 181.235 162.072 1.00 58.32  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 340 ? 149.205 182.169 161.326 1.00 52.35  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 340 ? 147.008 181.429 163.716 1.00 57.66  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 340 ? 146.825 179.140 162.992 1.00 57.52  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 340 ? 146.895 181.371 161.677 1.00 57.68  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 340 ? 146.057 181.271 163.833 1.00 57.94  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 340 ? 147.507 180.956 164.401 1.00 58.79  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 340 ? 147.191 182.381 163.768 1.00 57.15  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 341 ? 149.823 180.483 162.667 1.00 62.27  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 341 ? 151.246 180.702 162.404 1.00 59.38  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 341 ? 151.630 180.374 160.960 1.00 59.14  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 341 ? 152.443 181.082 160.359 1.00 59.94  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 341 ? 152.092 179.908 163.413 1.00 60.86  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 341 ? 153.560 179.949 163.039 1.00 65.26  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 341 ? 151.913 180.491 164.793 1.00 66.24  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 341 ? 149.654 179.856 163.233 1.00 61.20  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 341 ? 151.442 181.643 162.543 1.00 59.83  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 341 ? 151.800 178.982 163.430 1.00 60.11  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 341 ? 154.070 179.536 163.755 1.00 65.04  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 341 ? 153.705 179.456 162.215 1.00 64.39  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 341 ? 153.839 180.873 162.936 1.00 64.20  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 341 ? 150.984 180.408 165.060 1.00 62.67  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 341 ? 152.166 181.430 164.769 1.00 65.06  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 341 ? 152.485 180.015 165.417 1.00 65.28  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 342 ? 151.075 179.311 160.376 1.00 55.53  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 342 ? 151.334 179.063 158.956 1.00 56.86  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 342 ? 150.868 180.212 158.067 1.00 58.24  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 342 ? 151.490 180.489 157.036 1.00 58.75  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 342 ? 150.672 177.761 158.506 1.00 60.47  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 342 ? 151.430 176.534 158.956 1.00 72.60  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 342 ? 152.605 176.666 159.342 1.00 83.18  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 342 ? 150.855 175.431 158.910 1.00 76.08  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 342 ? 150.561 178.739 160.763 1.00 59.27  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 342 ? 152.292 178.968 158.827 1.00 60.80  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 342 ? 149.776 177.713 158.876 1.00 61.86  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 342 ? 150.633 177.744 157.536 1.00 62.44  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 343 ? 149.793 180.896 158.450 1.00 62.26  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 343 ? 149.325 182.057 157.697 1.00 59.70  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 343 ? 150.281 183.250 157.782 1.00 58.55  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 343 ? 150.472 183.960 156.789 1.00 60.28  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 343 ? 147.928 182.443 158.185 1.00 61.97  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 343 ? 147.053 181.316 158.070 1.00 61.77  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 343 ? 147.360 183.575 157.368 1.00 61.12  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 343 ? 149.314 180.700 159.137 1.00 61.33  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 343 ? 149.250 181.808 156.761 1.00 59.51  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 343 ? 147.973 182.722 159.114 1.00 60.45  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 343 ? 147.261 180.732 158.639 1.00 61.61  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 343 ? 146.410 183.664 157.549 1.00 59.83  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 343 ? 147.484 183.396 156.422 1.00 61.62  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 343 ? 147.806 184.406 157.596 1.00 61.59  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 344 ? 150.885 183.503 158.944 1.00 61.76  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 344 ? 151.878 184.574 159.039 1.00 64.67  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 344 ? 153.186 184.198 158.351 1.00 65.64  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 344 ? 153.828 185.039 157.713 1.00 62.44  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 344 ? 152.114 184.955 160.511 1.00 63.50  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 344 ? 153.131 186.073 160.614 1.00 62.40  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 344 ? 150.823 185.402 161.151 1.00 66.27  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 344 ? 150.764 183.054 159.669 1.00 61.58  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 344 ? 151.528 185.360 158.588 1.00 63.04  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 344 ? 152.451 184.185 160.998 1.00 62.84  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 344 ? 153.194 186.355 161.542 1.00 64.34  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 344 ? 152.843 186.818 160.062 1.00 63.47  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 344 ? 153.997 185.753 160.312 1.00 63.35  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 344 ? 150.180 184.675 161.124 1.00 64.15  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 344 ? 151.000 185.654 162.072 1.00 64.10  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 344 ? 150.480 186.167 160.661 1.00 65.16  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 345 ? 153.615 182.948 158.476 1.00 64.34  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 345 ? 154.825 182.517 157.784 1.00 64.34  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 345 ? 154.649 182.505 156.266 1.00 63.46  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 345 ? 155.583 182.841 155.530 1.00 63.28  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 345 ? 155.247 181.148 158.314 1.00 65.09  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 345 ? 156.507 180.521 157.726 1.00 67.99  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 345 ? 157.701 181.423 157.895 1.00 71.53  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 345 ? 156.773 179.205 158.418 1.00 68.02  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 345 ? 153.238 182.343 158.959 1.00 63.08  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 345 ? 155.538 183.144 157.989 1.00 64.31  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 345 ? 155.392 181.230 159.271 1.00 64.18  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 345 ? 154.518 180.526 158.157 1.00 64.41  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 345 ? 156.375 180.350 156.779 1.00 67.71  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 345 ? 158.494 180.947 157.601 1.00 71.46  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 345 ? 157.788 181.666 158.831 1.00 68.97  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 345 ? 157.576 182.219 157.353 1.00 69.70  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 345 ? 157.552 178.787 158.014 1.00 69.45  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 345 ? 156.941 179.372 159.361 1.00 65.85  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 345 ? 156.000 178.627 158.316 1.00 67.64  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 346 ? 153.467 182.134 155.778 1.00 63.78  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 346 ? 153.202 182.193 154.341 1.00 66.20  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 346 ? 153.347 183.601 153.768 1.00 66.69  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 346 ? 153.889 183.774 152.672 1.00 68.08  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 346 ? 151.802 181.657 154.055 1.00 70.59  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 346 ? 152.827 181.800 156.247 1.00 63.16  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 346 ? 153.837 181.621 153.881 1.00 65.85  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 346 ? 151.755 180.728 154.337 1.00 68.55  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 346 ? 151.623 181.723 153.103 1.00 68.60  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 346 ? 151.154 182.185 154.550 1.00 66.05  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 347 ? 152.876 184.620 154.484 1.00 66.78  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 347 ? 152.966 185.985 153.970 1.00 67.58  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 347 ? 154.403 186.468 153.778 1.00 65.33  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 347 ? 154.670 187.254 152.865 1.00 64.62  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 347 ? 152.197 186.937 154.885 1.00 67.79  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 347 ? 152.006 188.301 154.268 1.00 69.27  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 347 ? 151.038 189.156 155.039 1.00 75.28  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 347 ? 150.872 190.498 154.354 1.00 82.39  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 347 ? 149.949 191.407 155.089 1.00 89.64  ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 347 ? 152.464 184.543 155.235 1.00 65.65  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 347 ? 152.536 186.014 153.100 1.00 67.47  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 347 ? 151.318 186.563 155.060 1.00 67.64  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 347 ? 152.683 187.045 155.719 1.00 66.44  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 347 ? 152.861 188.762 154.248 1.00 69.07  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 347 ? 151.663 188.197 153.365 1.00 71.17  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 347 ? 150.172 188.718 155.071 1.00 73.69  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 347 ? 151.376 189.306 155.937 1.00 74.49  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 347 ? 151.738 190.932 154.298 1.00 81.63  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 347 ? 150.513 190.358 153.463 1.00 80.32  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 347 ? 149.881 192.184 154.658 1.00 87.75  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 347 ? 149.140 191.038 155.149 1.00 85.75  ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 347 ? 150.260 191.560 155.910 1.00 87.56  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 348 ? 155.337 186.020 154.611 1.00 66.51  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 348 ? 156.747 186.339 154.387 1.00 64.16  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 348 ? 157.289 185.784 153.070 1.00 62.70  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 348 ? 158.142 186.418 152.445 1.00 64.67  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 348 ? 157.567 185.872 155.591 1.00 66.14  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 348 ? 157.501 186.890 156.730 1.00 66.11  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 348 ? 157.792 186.322 158.106 1.00 67.82  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 348 ? 159.085 185.551 158.173 1.00 75.64  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 348 ? 159.372 185.131 159.578 1.00 85.15  ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 348 ? 155.184 185.526 155.299 1.00 65.84  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 348 ? 156.836 187.304 154.341 1.00 64.87  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 348 ? 157.212 185.027 155.914 1.00 65.96  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 348 ? 158.496 185.765 155.328 1.00 66.38  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 348 ? 158.154 187.588 156.557 1.00 66.10  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 348 ? 156.610 187.274 156.752 1.00 66.54  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 348 ? 157.848 187.055 158.741 1.00 68.74  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 348 ? 157.071 185.723 158.358 1.00 68.73  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 348 ? 159.014 184.751 157.627 1.00 74.15  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 348 ? 159.816 186.110 157.864 1.00 73.39  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 348 ? 160.073 184.582 159.598 1.00 83.84  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 348 ? 158.666 184.707 159.921 1.00 80.71  ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 348 ? 159.549 185.845 160.080 1.00 82.32  ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 349 ? 156.812 184.628 152.620 1.00 63.77  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 349 ? 157.287 184.066 151.354 1.00 63.05  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 349 ? 156.635 184.684 150.122 1.00 63.71  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 349 ? 157.258 184.715 149.057 1.00 66.20  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 349 ? 157.115 182.553 151.359 1.00 63.79  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 349 ? 157.990 181.931 152.411 1.00 70.06  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 349 ? 158.245 180.474 152.163 1.00 71.25  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 349 ? 159.000 180.264 150.937 1.00 65.48  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 349 ? 159.031 179.119 150.275 1.00 69.71  ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 349 ? 158.511 178.016 150.783 1.00 73.53  ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 349 ? 159.586 179.081 149.068 1.00 71.86  ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 349 ? 156.220 184.150 153.024 1.00 64.81  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 349 ? 158.239 184.241 151.282 1.00 64.66  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 349 ? 156.190 182.333 151.560 1.00 65.54  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 349 ? 157.366 182.195 150.492 1.00 64.29  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 349 ? 158.849 182.386 152.417 1.00 68.76  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 349 ? 157.562 182.022 153.278 1.00 67.84  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 349 ? 158.762 180.113 152.902 1.00 70.71  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 349 ? 157.396 180.007 152.090 1.00 70.27  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 349 ? 159.389 180.945 150.581 1.00 66.44  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 349 ? 158.121 178.040 151.550 1.00 72.17  ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 349 ? 158.461 177.305 150.307 1.00 73.05  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 349 ? 159.920 179.796 148.723 1.00 70.46  ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 349 ? 159.554 178.356 148.607 1.00 72.06  ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 350 ? 155.414 185.191 150.232 1.00 64.79  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 350 ? 154.904 186.081 149.192 1.00 64.33  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 350 ? 155.768 187.337 149.069 1.00 64.20  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 350 ? 156.097 187.764 147.959 1.00 67.08  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 350 ? 153.427 186.422 149.478 1.00 64.02  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 350 ? 152.872 187.380 148.450 1.00 63.66  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 350 ? 152.590 185.161 149.472 1.00 68.52  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 350 ? 154.914 185.119 150.929 1.00 65.33  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 350 ? 154.937 185.617 148.340 1.00 64.46  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 350 ? 153.352 186.832 150.355 1.00 64.22  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 350 ? 153.335 188.231 148.516 1.00 65.46  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 350 ? 151.926 187.510 148.630 1.00 61.43  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 350 ? 152.986 187.001 147.564 1.00 64.09  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 350 ? 152.888 184.572 150.184 1.00 67.02  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 350 ? 151.658 185.398 149.606 1.00 67.91  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 350 ? 152.696 184.718 148.613 1.00 67.36  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 351 ? 156.158 187.945 150.191 1.00 65.57  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 351 ? 157.010 189.136 150.134 1.00 65.58  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 351 ? 158.417 188.863 149.602 1.00 67.17  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 351 ? 159.018 189.751 148.989 1.00 73.34  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 351 ? 157.106 189.779 151.515 1.00 67.58  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 351 ? 155.831 190.479 151.919 1.00 72.66  ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 351 ? 154.961 190.680 151.051 1.00 68.37  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 351 ? 155.703 190.842 153.104 1.00 80.47  ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 351 ? 155.888 187.733 150.981 1.00 66.39  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 351 ? 156.598 189.781 149.538 1.00 67.01  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 351 ? 157.297 189.093 152.176 1.00 67.13  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 351 ? 157.819 190.439 151.508 1.00 68.49  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 352 ? 158.970 187.674 149.837 1.00 64.52  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 352 ? 160.224 187.276 149.192 1.00 63.42  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 352 ? 160.159 187.315 147.666 1.00 66.88  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 352 ? 161.180 187.538 147.009 1.00 61.49  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 352 ? 160.610 185.873 149.650 1.00 62.14  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 352 ? 161.764 185.418 148.975 1.00 66.27  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 352 ? 158.641 187.083 150.369 1.00 65.12  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 352 ? 160.927 187.883 149.473 1.00 63.59  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 352 ? 160.787 185.892 150.605 1.00 62.63  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 352 ? 159.874 185.268 149.463 1.00 63.94  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 352 ? 162.438 185.850 149.233 1.00 65.20  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 353 ? 158.979 187.120 147.086 1.00 73.50  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 353 ? 158.807 187.255 145.641 1.00 67.94  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 353 ? 159.297 188.596 145.116 1.00 70.56  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 353 ? 159.923 188.667 144.054 1.00 71.66  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 353 ? 157.322 187.098 145.317 1.00 70.77  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 353 ? 156.829 187.091 143.878 1.00 72.91  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 353 ? 157.046 185.728 143.248 1.00 78.64  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 353 ? 155.357 187.498 143.845 1.00 65.45  ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 353 ? 158.249 186.965 147.514 1.00 69.96  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 353 ? 159.298 186.550 145.186 1.00 67.31  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 353 ? 157.017 186.271 145.722 1.00 69.64  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 353 ? 156.866 187.841 145.744 1.00 69.94  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 353 ? 157.332 187.744 143.364 1.00 71.83  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 353 ? 156.719 185.748 142.334 1.00 78.09  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 353 ? 156.556 185.064 143.760 1.00 76.33  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 353 ? 157.995 185.522 143.256 1.00 75.90  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 353 ? 155.269 188.404 144.185 1.00 63.11  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 353 ? 155.038 187.456 142.929 1.00 68.14  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 353 ? 154.849 186.885 144.401 1.00 66.62  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 354 ? 159.037 189.667 145.855 1.00 76.29  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 354 ? 159.058 191.012 145.306 1.00 75.51  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 354 ? 160.235 191.865 145.756 1.00 77.23  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 354 ? 160.525 192.870 145.102 1.00 84.99  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 354 ? 157.745 191.718 145.667 1.00 78.45  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 354 ? 157.564 193.082 145.061 1.00 91.55  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 354 ? 156.118 193.520 145.095 1.00 109.99 ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 354 ? 155.304 192.937 145.809 1.00 115.39 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 354 ? 155.786 194.545 144.320 1.00 117.66 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 354 ? 158.691 189.620 146.639 1.00 74.70  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 354 ? 159.098 190.952 144.338 1.00 77.57  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 354 ? 157.011 191.163 145.355 1.00 81.60  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 354 ? 157.694 191.808 146.632 1.00 80.07  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 354 ? 158.086 193.727 145.566 1.00 92.71  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 354 ? 157.855 193.064 144.135 1.00 91.57  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 354 ? 156.382 194.924 143.827 1.00 112.21 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 354 ? 154.969 194.817 144.294 1.00 115.35 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 355 ? 160.928 191.490 146.826 1.00 78.53  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 355 ? 161.979 192.328 147.394 1.00 81.72  ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 355 ? 163.052 192.745 146.399 1.00 79.66  ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 355 ? 163.893 191.939 145.996 1.00 76.64  ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 355 ? 162.642 191.605 148.567 1.00 78.35  ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 355 ? 161.882 191.716 149.886 1.00 86.39  ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 355 ? 162.446 190.743 150.904 1.00 91.65  ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 355 ? 161.953 193.134 150.432 1.00 84.09  ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 355 ? 160.793 190.756 147.255 1.00 77.23  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 355 ? 161.572 193.140 147.734 1.00 81.93  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 355 ? 162.720 190.662 148.348 1.00 77.81  ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 355 ? 163.527 191.982 148.705 1.00 79.40  ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 355 ? 160.948 191.496 149.737 1.00 80.39  ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 355 ? 161.948 190.832 151.733 1.00 88.71  ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 355 ? 163.383 190.950 151.057 1.00 90.66  ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 355 ? 162.357 189.839 150.562 1.00 82.94  ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 355 ? 161.533 193.154 151.307 1.00 86.21  ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 355 ? 162.886 193.395 150.510 1.00 85.18  ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 355 ? 161.487 193.738 149.832 1.00 82.85  ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 356 ? 163.021 194.016 146.011 1.00 77.21  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 356 ? 164.169 194.656 145.392 1.00 68.10  ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 356 ? 165.254 194.863 146.444 1.00 69.25  ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 356 ? 164.972 194.975 147.638 1.00 73.30  ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 356 ? 163.759 195.994 144.778 1.00 66.52  ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 356 ? 163.334 196.889 145.809 1.00 70.82  ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 356 ? 162.611 195.813 143.810 1.00 61.17  ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 356 ? 162.394 194.562 146.230 1.00 76.31  ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 356 ? 164.522 194.087 144.688 1.00 70.17  ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 356 ? 164.511 196.381 144.300 1.00 69.03  ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 356 ? 163.031 197.595 145.465 1.00 69.99  ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 356 ? 162.441 196.648 143.343 1.00 64.20  ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 356 ? 162.827 195.127 143.158 1.00 66.21  ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 356 ? 161.806 195.555 144.289 1.00 66.69  ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 357 ? 166.511 194.905 146.000 1.00 62.23  ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 357 ? 167.605 195.074 146.954 1.00 67.35  ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 357 ? 167.535 196.396 147.708 1.00 67.72  ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 357 ? 168.051 196.478 148.826 1.00 68.63  ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 357 ? 168.963 194.916 146.261 1.00 63.83  ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 357 ? 169.294 193.460 145.952 1.00 62.98  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 357 ? 170.624 193.262 145.242 1.00 63.71  ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 357 ? 171.788 193.569 146.067 1.00 69.97  ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 357 ? 172.462 192.687 146.794 1.00 68.56  ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 357 ? 172.048 191.441 146.933 1.00 70.59  ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 357 ? 173.581 193.066 147.402 1.00 65.76  ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 357 ? 166.751 194.842 145.175 1.00 63.79  ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 357 ? 167.541 194.367 147.617 1.00 68.77  ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 357 ? 168.956 195.410 145.425 1.00 64.08  ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 357 ? 169.659 195.264 146.844 1.00 65.57  ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 357 ? 169.326 192.964 146.786 1.00 63.98  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 357 ? 168.598 193.098 145.381 1.00 64.59  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 357 ? 170.692 192.338 144.952 1.00 64.53  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 357 ? 170.652 193.847 144.467 1.00 64.23  ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 357 ? 172.094 194.374 146.037 1.00 69.43  ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 357 ? 171.338 191.172 146.530 1.00 69.59  ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 357 ? 172.510 190.888 147.406 1.00 69.05  ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 357 ? 173.843 193.885 147.343 1.00 67.62  ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 357 ? 173.999 192.521 147.920 1.00 64.50  ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 358 ? 166.890 197.420 147.154 1.00 64.20  ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 358 ? 166.636 198.623 147.942 1.00 67.77  ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 358 ? 165.751 198.334 149.148 1.00 68.94  ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 358 ? 166.044 198.769 150.265 1.00 70.69  ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 358 ? 165.989 199.699 147.079 1.00 67.41  ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 358 ? 165.774 200.989 147.839 1.00 69.00  ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 358 ? 165.149 202.059 146.998 1.00 77.14  ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 358 ? 164.030 201.841 146.500 1.00 85.51  ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 358 ? 165.770 203.127 146.842 1.00 78.78  ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 358 ? 166.550 197.422 146.363 1.00 65.54  ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 358 ? 167.481 198.972 148.271 1.00 69.51  ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 358 ? 166.569 199.889 146.323 1.00 69.37  ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 358 ? 165.126 199.382 146.764 1.00 68.85  ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 358 ? 165.178 200.824 148.587 1.00 70.98  ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 358 ? 166.629 201.316 148.162 1.00 69.96  ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 359 ? 164.653 197.620 148.938 1.00 70.31  ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 359 ? 163.717 197.358 150.026 1.00 69.46  ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 359 ? 164.297 196.419 151.082 1.00 65.33  ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 359 ? 163.876 196.470 152.240 1.00 68.13  ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 359 ? 162.394 196.866 149.447 1.00 68.75  ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 359 ? 161.707 198.000 148.688 1.00 70.14  ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 359 ? 160.436 197.599 148.000 1.00 75.61  ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 359 ? 159.804 196.614 148.364 1.00 88.10  ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 359 ? 160.040 198.372 147.000 1.00 74.61  ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 359 ? 164.428 197.277 148.181 1.00 70.25  ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 359 ? 163.532 198.201 150.471 1.00 70.36  ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 359 ? 162.558 196.135 148.829 1.00 71.06  ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 359 ? 161.809 196.578 150.167 1.00 70.25  ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 359 ? 161.492 198.709 149.316 1.00 71.26  ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 359 ? 162.315 198.338 148.010 1.00 71.12  ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 359 ? 160.508 199.060 146.774 1.00 73.72  ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 359 ? 159.315 198.186 146.573 1.00 76.57  ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 360 ? 165.264 195.574 150.723 1.00 67.16  ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 360 ? 166.040 194.872 151.745 1.00 63.95  ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 360 ? 166.773 195.824 152.679 1.00 67.60  ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 360 ? 166.783 195.620 153.897 1.00 73.32  ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 360 ? 167.081 193.961 151.103 1.00 58.53  ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 360 ? 166.561 192.849 150.268 1.00 65.40  ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 360 ? 167.931 191.775 149.832 1.00 79.34  ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 360 ? 168.161 190.882 151.363 1.00 67.56  ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 360 ? 165.529 195.445 149.914 1.00 68.73  ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 360 ? 165.441 194.318 152.272 1.00 67.28  ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 360 ? 167.654 194.506 150.539 1.00 63.73  ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 360 ? 167.614 193.570 151.814 1.00 60.85  ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 360 ? 165.910 192.336 150.775 1.00 68.73  ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 360 ? 166.166 193.204 149.455 1.00 68.98  ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 360 ? 168.851 190.210 151.235 1.00 68.05  ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 360 ? 167.325 190.453 151.609 1.00 70.87  ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 360 ? 168.431 191.504 152.058 1.00 65.41  ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 361 ? 167.415 196.850 152.137 1.00 68.74  ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 361 ? 168.134 197.765 153.011 1.00 70.30  ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 361 ? 167.190 198.682 153.784 1.00 73.96  ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 361 ? 167.503 199.054 154.919 1.00 79.73  ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 361 ? 169.185 198.549 152.218 1.00 73.10  ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 361 ? 170.253 199.240 153.078 1.00 67.85  ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 361 ? 171.102 198.227 153.818 1.00 58.79  ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 361 ? 171.155 200.099 152.224 1.00 63.74  ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 361 ? 167.452 197.033 151.296 1.00 68.60  ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 361 ? 168.610 197.234 153.669 1.00 68.75  ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 361 ? 169.645 197.936 151.622 1.00 69.98  ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 361 ? 168.738 199.236 151.697 1.00 71.94  ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 361 ? 169.820 199.812 153.732 1.00 70.06  ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 361 ? 171.848 198.691 154.236 1.00 59.63  ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 361 ? 171.436 197.566 153.191 1.00 60.99  ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 361 ? 170.564 197.796 154.503 1.00 61.17  ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 361 ? 170.616 200.719 151.707 1.00 66.39  ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 361 ? 171.665 199.525 151.629 1.00 63.46  ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 361 ? 171.762 200.590 152.803 1.00 63.35  ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 362 ? 166.032 199.045 153.226 1.00 70.65  ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 362 ? 165.058 199.774 154.039 1.00 76.00  ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 362 ? 164.647 199.001 155.292 1.00 73.97  ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 362 ? 164.700 199.544 156.399 1.00 76.78  ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 362 ? 163.812 200.150 153.223 1.00 74.63  ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 362 ? 163.033 198.985 152.932 1.00 79.46  ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 362 ? 164.155 200.896 151.953 1.00 72.62  ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 362 ? 165.801 198.897 152.409 1.00 70.94  ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 362 ? 165.468 200.603 154.336 1.00 75.73  ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 362 ? 163.269 200.745 153.767 1.00 74.79  ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 362 ? 163.536 198.342 152.735 1.00 75.45  ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 362 ? 163.338 201.227 151.543 1.00 70.41  ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 362 ? 164.612 200.318 151.325 1.00 72.35  ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 362 ? 164.722 201.657 152.163 1.00 75.03  ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 363 ? 164.249 197.734 155.160 1.00 70.98  ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 363 ? 163.797 197.024 156.359 1.00 72.91  ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 363 ? 164.948 196.558 157.260 1.00 76.42  ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 363 ? 164.768 196.478 158.478 1.00 83.86  ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 363 ? 162.814 195.898 155.988 1.00 66.26  ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 363 ? 163.466 194.677 155.404 1.00 70.13  ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 363 ? 164.679 194.609 155.241 1.00 84.17  ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 363 ? 162.641 193.685 155.079 1.00 64.08  ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 363 ? 164.196 197.294 154.421 1.00 72.65  ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 363 ? 163.284 197.654 156.889 1.00 74.25  ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 363 ? 162.342 195.621 156.791 1.00 69.69  ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 363 ? 162.177 196.238 155.338 1.00 68.43  ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 363 ? 161.793 193.773 155.214 1.00 65.39  ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 363 ? 162.946 192.952 154.748 1.00 68.81  ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 364 ? 166.128 196.273 156.712 1.00 74.55  ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 364 ? 167.313 196.106 157.558 1.00 76.34  ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 364 ? 167.561 197.321 158.448 1.00 79.41  ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 364 ? 167.964 197.170 159.606 1.00 84.20  ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 364 ? 168.544 195.834 156.692 1.00 84.62  ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 364 ? 169.885 195.826 157.443 1.00 83.60  ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 364 ? 169.952 194.803 158.558 1.00 78.49  ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 364 ? 171.133 194.992 159.392 1.00 71.67  ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 364 ? 171.301 194.443 160.587 1.00 77.25  ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 364 ? 170.398 193.631 161.107 1.00 84.55  ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 364 ? 172.409 194.702 161.271 1.00 79.33  ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 364 ? 166.269 196.170 155.869 1.00 75.60  ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 364 ? 167.180 195.338 158.138 1.00 76.08  ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 364 ? 168.440 194.963 156.275 1.00 79.62  ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 364 ? 168.597 196.518 156.006 1.00 79.12  ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 364 ? 170.592 195.616 156.810 1.00 81.11  ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 364 ? 170.046 196.703 157.827 1.00 80.98  ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 364 ? 169.168 194.892 159.123 1.00 80.37  ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 364 ? 169.990 193.912 158.173 1.00 76.93  ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 364 ? 171.768 195.489 159.087 1.00 74.14  ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 364 ? 169.675 193.455 160.676 1.00 83.08  ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 364 ? 170.530 193.286 161.885 1.00 81.91  ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 364 ? 173.010 195.224 160.944 1.00 79.08  ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 364 ? 172.526 194.342 162.046 1.00 79.19  ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 365 ? 167.352 198.533 157.929 1.00 78.83  ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 365 ? 167.436 199.722 158.778 1.00 82.06  ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 365 ? 166.304 199.805 159.800 1.00 86.46  ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 365 ? 166.557 200.109 160.971 1.00 85.17  ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 365 ? 167.451 200.998 157.929 1.00 79.96  ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 365 ? 168.772 201.315 157.264 1.00 71.45  ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 365 ? 169.923 200.598 157.530 1.00 66.95  ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 365 ? 168.850 202.376 156.381 1.00 68.30  ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 365 ? 171.112 200.933 156.917 1.00 66.22  ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 365 ? 170.032 202.709 155.773 1.00 65.78  ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 365 ? 171.162 201.991 156.039 1.00 67.51  ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 365 ? 167.144 198.687 157.108 1.00 77.72  ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 365 ? 168.259 199.683 159.290 1.00 79.17  ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 365 ? 166.786 200.909 157.227 1.00 77.24  ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 365 ? 167.224 201.752 158.497 1.00 78.64  ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 365 ? 169.901 199.878 158.119 1.00 70.89  ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 365 ? 168.085 202.874 156.196 1.00 69.82  ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 365 ? 171.885 200.445 157.098 1.00 66.68  ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 365 ? 170.066 203.428 155.180 1.00 66.33  ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 365 ? 171.966 202.218 155.625 1.00 67.83  ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 366 ? 165.060 199.510 159.406 1.00 85.94  ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 366 ? 163.967 199.521 160.382 1.00 82.03  ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 366 ? 164.278 198.653 161.595 1.00 96.04  ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 366 ? 163.995 199.045 162.733 1.00 98.80  ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 366 ? 162.651 199.050 159.748 1.00 74.48  ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 366 ? 161.782 200.197 159.255 1.00 76.75  ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 366 ? 161.881 201.314 159.750 1.00 87.58  ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 366 ? 160.894 199.913 158.307 1.00 62.90  ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 366 ? 164.828 199.313 158.600 1.00 82.15  ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 366 ? 163.843 200.431 160.698 1.00 82.18  ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 366 ? 162.849 198.475 158.991 1.00 78.57  ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 366 ? 162.140 198.559 160.412 1.00 75.95  ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 366 ? 160.836 199.113 157.993 1.00 68.20  ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 366 ? 160.365 200.529 158.016 1.00 62.21  ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 367 ? 164.861 197.472 161.377 1.00 101.63 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 367 ? 165.245 196.612 162.495 1.00 96.40  ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 367 ? 166.318 197.223 163.382 1.00 98.21  ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 367 ? 166.410 196.865 164.561 1.00 107.94 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 367 ? 165.737 195.264 161.978 1.00 90.77  ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 367 ? 164.617 194.398 161.461 1.00 104.69 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 367 ? 163.442 194.736 161.709 1.00 108.52 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 367 ? 164.909 193.375 160.808 1.00 111.50 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 367 ? 165.021 197.142 160.598 1.00 93.53  ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 367 ? 164.464 196.453 163.049 1.00 98.31  ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 367 ? 166.363 195.413 161.251 1.00 91.73  ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 367 ? 166.176 194.787 162.702 1.00 94.98  ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 368 ? 167.138 198.129 162.859 1.00 90.57  ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 368 ? 168.205 198.688 163.686 1.00 100.51 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 368 ? 167.805 199.975 164.406 1.00 100.17 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 368 ? 168.228 200.195 165.544 1.00 107.01 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 368 ? 169.470 198.890 162.842 1.00 97.09  ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 368 ? 170.768 199.089 163.634 1.00 94.92  ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 368 ? 171.078 197.878 164.494 1.00 93.69  ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 368 ? 171.929 199.330 162.689 1.00 92.50  ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 368 ? 167.097 198.435 162.056 1.00 90.81  ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 368 ? 168.422 198.039 164.373 1.00 100.22 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 368 ? 169.592 198.105 162.284 1.00 93.12  ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 368 ? 169.347 199.670 162.278 1.00 94.60  ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 368 ? 170.680 199.865 164.212 1.00 96.36  ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 368 ? 170.424 197.818 165.209 1.00 93.79  ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 368 ? 171.051 197.078 163.946 1.00 92.43  ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 368 ? 171.964 197.988 164.878 1.00 94.15  ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 368 ? 172.731 199.504 163.209 1.00 92.25  ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 368 ? 171.729 200.090 162.120 1.00 94.57  ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 368 ? 172.057 198.536 162.143 1.00 93.17  ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 369 ? 167.000 200.834 163.784 1.00 89.91  ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 369 ? 166.508 202.011 164.496 1.00 91.35  ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 369 ? 165.714 201.633 165.742 1.00 103.18 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 369 ? 165.874 202.261 166.794 1.00 106.95 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 369 ? 165.632 202.856 163.569 1.00 94.19  ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 369 ? 166.315 203.706 162.497 1.00 97.95  ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 369 ? 165.286 204.308 161.561 1.00 93.25  ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 369 ? 167.128 204.812 163.136 1.00 98.07  ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 369 ? 166.702 200.740 162.982 1.00 92.39  ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 369 ? 167.263 202.552 164.777 1.00 92.89  ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 369 ? 165.025 202.255 163.105 1.00 94.82  ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 369 ? 165.111 203.463 164.120 1.00 95.40  ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 369 ? 166.915 203.146 161.977 1.00 95.74  ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 369 ? 164.789 203.590 161.135 1.00 93.32  ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 369 ? 164.683 204.874 162.069 1.00 94.50  ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 369 ? 165.745 204.834 160.885 1.00 96.00  ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 369 ? 167.829 204.423 163.682 1.00 99.76  ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 369 ? 167.519 205.359 162.435 1.00 98.14  ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 369 ? 166.540 205.353 163.689 1.00 97.32  ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 370 ? 164.872 200.598 165.657 1.00 108.18 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 370 ? 164.063 200.214 166.814 1.00 102.96 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 370 ? 164.904 199.764 168.001 1.00 106.13 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 370 ? 164.505 199.976 169.151 1.00 112.80 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 370 ? 163.074 199.116 166.432 1.00 91.89  ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 370 ? 161.951 199.629 165.554 1.00 91.97  ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 370 ? 162.050 200.763 165.041 1.00 80.02  ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 370 ? 160.956 198.897 165.387 1.00 101.78 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 370 ? 164.698 200.165 164.934 1.00 101.39 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 370 ? 163.546 200.985 167.099 1.00 102.12 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 370 ? 163.543 198.417 165.948 1.00 95.35  ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 370 ? 162.680 198.750 167.241 1.00 95.78  ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 371 ? 166.062 199.153 167.762 1.00 101.34 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 371 ? 166.964 198.875 168.875 1.00 105.23 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 371 ? 167.682 200.129 169.370 1.00 106.46 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 371 ? 168.039 200.205 170.549 1.00 104.78 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 371 ? 167.951 197.779 168.493 1.00 102.05 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 371 ? 168.771 197.318 169.672 1.00 109.52 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 371 ? 169.247 195.894 169.503 1.00 117.61 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 371 ? 170.076 195.703 168.320 1.00 125.94 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 371 ? 170.438 194.517 167.851 1.00 128.87 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 371 ? 169.998 193.393 168.396 1.00 129.26 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 371 ? 171.286 194.453 166.829 1.00 128.71 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 371 ? 166.342 198.901 166.988 1.00 101.59 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 371 ? 166.438 198.539 169.618 1.00 106.43 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 371 ? 167.457 197.015 168.156 1.00 105.01 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 371 ? 168.557 198.113 167.811 1.00 105.71 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 371 ? 169.551 197.890 169.761 1.00 111.59 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 371 ? 168.230 197.365 170.478 1.00 110.17 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 371 ? 169.774 195.648 170.280 1.00 118.85 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 371 ? 168.474 195.311 169.431 1.00 116.83 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 371 ? 170.402 196.403 167.940 1.00 122.21 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 371 ? 169.489 193.428 169.090 1.00 127.40 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 371 ? 170.327 192.639 168.155 1.00 128.28 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 371 ? 171.577 195.176 166.464 1.00 124.92 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 371 ? 171.564 193.686 166.553 1.00 128.19 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 372 ? 167.909 201.113 168.503 1.00 107.52 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 372 ? 168.338 202.424 168.986 1.00 109.83 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 372 ? 167.260 203.103 169.833 1.00 112.42 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 372 ? 167.570 203.693 170.875 1.00 113.93 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 372 ? 168.757 203.315 167.811 1.00 107.51 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 372 ? 170.009 202.809 167.091 1.00 102.72 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 372 ? 170.655 203.890 165.803 1.00 86.87  ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 372 ? 171.224 205.292 166.756 1.00 92.83  ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 372 ? 167.714 201.082 167.666 1.00 105.85 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 372 ? 169.125 202.301 169.543 1.00 107.52 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 372 ? 168.034 203.355 167.165 1.00 103.74 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 372 ? 168.948 204.206 168.147 1.00 107.11 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 372 ? 170.712 202.693 167.751 1.00 104.74 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 372 ? 169.806 201.953 166.682 1.00 102.03 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 372 ? 171.628 205.938 166.153 1.00 91.56  ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 372 ? 170.470 205.696 167.214 1.00 95.98  ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 372 ? 171.885 204.992 167.401 1.00 96.38  ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 373 ? 165.992 203.035 169.414 1.00 111.62 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 373 ? 164.919 203.622 170.220 1.00 108.87 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 373 ? 164.908 203.079 171.643 1.00 110.96 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 373 ? 164.739 203.838 172.603 1.00 109.60 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 373 ? 163.548 203.351 169.587 1.00 105.53 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 373 ? 163.237 204.256 168.414 1.00 101.40 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 373 ? 164.096 205.077 168.039 1.00 113.17 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 373 ? 162.110 204.162 167.884 1.00 75.38  ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 373 ? 165.738 202.696 168.664 1.00 108.34 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 373 ? 165.045 204.584 170.267 1.00 107.83 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 373 ? 163.519 202.433 169.274 1.00 104.52 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 373 ? 162.860 203.493 170.258 1.00 104.78 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 374 ? 165.098 201.774 171.800 1.00 114.26 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 374 ? 165.106 201.163 173.128 1.00 113.33 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 374 ? 166.341 201.579 173.920 1.00 114.25 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 374 ? 166.237 202.167 175.002 1.00 116.55 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 374 ? 165.000 199.633 173.000 1.00 112.31 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 374 ? 163.613 199.254 172.471 1.00 117.36 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 374 ? 165.254 198.947 174.336 1.00 109.47 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 374 ? 163.503 197.823 171.976 1.00 116.94 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 374 ? 165.186 201.215 171.151 1.00 111.86 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 374 ? 164.326 201.471 173.617 1.00 113.14 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 374 ? 165.667 199.328 172.363 1.00 111.96 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 374 ? 162.964 199.370 173.185 1.00 116.39 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 374 ? 163.388 199.840 171.730 1.00 114.60 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 374 ? 165.134 197.990 174.219 1.00 111.40 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 374 ? 166.161 199.122 174.632 1.00 111.07 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 374 ? 164.615 199.275 174.989 1.00 111.69 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 374 ? 164.206 197.658 171.327 1.00 114.55 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 374 ? 163.595 197.215 172.727 1.00 116.31 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 374 ? 162.634 197.702 171.558 1.00 116.29 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 375 ? 167.528 201.294 173.388 1.00 117.09 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 375 ? 168.745 201.353 174.197 1.00 118.49 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 375 ? 169.041 202.761 174.702 1.00 120.50 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 375 ? 169.518 202.934 175.830 1.00 115.81 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 375 ? 169.917 200.838 173.365 1.00 116.70 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 375 ? 170.319 201.790 172.244 1.00 107.91 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 375 ? 171.420 201.022 171.052 1.00 124.72 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 375 ? 172.901 200.832 172.041 1.00 115.47 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 375 ? 167.639 200.963 172.602 1.00 114.45 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 375 ? 168.641 200.765 174.962 1.00 116.36 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 375 ? 170.686 200.717 173.946 1.00 116.62 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 375 ? 169.669 199.988 172.965 1.00 115.67 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 375 ? 169.520 202.082 171.775 1.00 109.98 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 375 ? 170.780 202.554 172.626 1.00 111.53 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 375 ? 173.619 200.503 171.476 1.00 118.33 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 375 ? 172.725 200.198 172.756 1.00 118.05 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 375 ? 173.142 201.695 172.415 1.00 118.59 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 376 ? 168.747 203.776 173.901 1.00 124.41 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 376 ? 168.929 205.167 174.290 1.00 121.27 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 376 ? 167.667 205.770 174.889 1.00 114.58 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 376 ? 167.662 206.956 175.231 1.00 117.82 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 376 ? 169.388 205.980 173.068 1.00 117.47 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 376 ? 170.686 205.488 172.461 1.00 107.72 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 376 ? 171.875 205.581 173.159 1.00 100.05 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 376 ? 170.706 204.924 171.200 1.00 100.55 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 376 ? 173.054 205.132 172.604 1.00 96.47  ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 376 ? 171.884 204.472 170.646 1.00 94.74  ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 376 ? 173.054 204.567 171.351 1.00 92.14  ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 376 ? 168.419 203.681 173.111 1.00 117.36 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 376 ? 169.631 205.221 174.960 1.00 118.04 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 376 ? 168.702 205.933 172.383 1.00 114.14 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 376 ? 169.521 206.904 173.337 1.00 114.32 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 376 ? 171.883 205.963 174.009 1.00 105.23 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 376 ? 169.915 204.857 170.713 1.00 105.97 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 376 ? 173.849 205.189 173.088 1.00 100.15 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 376 ? 171.882 204.082 169.800 1.00 99.93  ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 376 ? 173.851 204.258 170.978 1.00 96.57  ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 377 ? 166.608 204.980 175.025 1.00 117.51 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 377 ? 165.291 205.477 175.363 1.00 129.96 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 377 ? 165.072 205.724 176.847 1.00 135.57 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 377 ? 165.988 205.710 177.671 1.00 128.11 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 377 ? 166.634 204.126 174.920 1.00 117.95 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 377 ? 165.137 206.313 174.894 1.00 125.65 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 377 ? 164.626 204.836 175.064 1.00 124.64 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 378 ? 163.793 205.935 177.179 1.00 141.27 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 378 ? 163.375 206.134 178.565 1.00 140.21 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 378 ? 163.813 204.985 179.457 1.00 133.51 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 378 ? 164.141 205.198 180.629 1.00 133.50 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 378 ? 161.853 206.281 178.629 1.00 140.81 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 378 ? 161.215 205.107 178.155 1.00 128.61 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 378 ? 163.142 205.935 176.616 1.00 136.98 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 378 ? 163.771 206.951 178.908 1.00 138.43 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 378 ? 161.586 206.432 179.550 1.00 139.91 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 378 ? 161.582 207.032 178.077 1.00 139.01 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 378 ? 160.381 205.217 178.137 1.00 131.95 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 379 ? 163.835 203.770 178.921 1.00 130.01 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 379 ? 164.245 202.583 179.656 1.00 140.40 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 379 ? 165.645 202.149 179.237 1.00 134.48 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 379 ? 165.981 200.961 179.267 1.00 139.60 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 379 ? 163.216 201.470 179.439 1.00 151.41 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 379 ? 161.896 202.017 179.566 1.00 147.55 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 379 ? 163.363 200.353 180.474 1.00 154.25 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 379 ? 163.622 203.610 178.102 1.00 133.60 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 379 ? 164.266 202.785 180.606 1.00 140.20 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 379 ? 163.322 201.090 178.553 1.00 147.06 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 379 ? 161.808 202.698 179.084 1.00 142.42 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 379 ? 162.626 199.726 180.376 1.00 152.11 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 379 ? 164.197 199.874 180.351 1.00 150.70 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 379 ? 163.331 200.723 181.371 1.00 150.40 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 380 ? 166.464 203.121 178.846 1.00 122.56 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 380 ? 167.731 202.888 178.186 1.00 121.84 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 380 ? 168.813 202.309 179.084 1.00 117.16 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 380 ? 168.645 202.089 180.283 1.00 111.05 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 380 ? 166.289 203.956 178.959 1.00 126.36 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 380 ? 167.596 202.277 177.445 1.00 123.13 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 380 ? 168.059 203.730 177.831 1.00 121.95 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 381 ? 169.957 202.040 178.450 1.00 110.89 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 381 ? 171.068 201.336 179.075 1.00 109.21 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 381 ? 172.424 201.976 178.813 1.00 104.85 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 381 ? 173.405 201.549 179.427 1.00 109.18 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 381 ? 171.114 199.880 178.590 1.00 111.29 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 381 ? 169.888 199.218 178.845 1.00 111.83 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 381 ? 170.069 202.173 177.607 1.00 113.91 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 381 ? 170.933 201.319 180.037 1.00 111.16 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 381 ? 171.281 199.871 177.634 1.00 111.60 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 381 ? 171.827 199.411 179.054 1.00 111.03 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 381 ? 169.945 198.410 178.617 1.00 112.22 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 382 ? 172.526 202.960 177.924 1.00 96.97  ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 382 ? 173.762 203.698 177.708 1.00 94.52  ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 382 ? 173.406 205.074 177.165 1.00 97.38  ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 382 ? 172.346 205.253 176.563 1.00 104.60 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 382 ? 174.694 202.953 176.747 1.00 93.39  ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 382 ? 171.855 203.276 177.489 1.00 103.06 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 382 ? 174.225 203.810 178.555 1.00 96.99  ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 382 ? 174.897 202.078 177.117 1.00 94.82  ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 382 ? 175.511 203.464 176.634 1.00 96.16  ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 382 ? 174.245 202.854 175.891 1.00 97.76  ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 383 ? 174.288 206.048 177.381 1.00 92.84  ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 383 ? 174.030 207.429 176.992 1.00 96.08  ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 383 ? 174.891 207.832 175.802 1.00 95.32  ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 383 ? 176.063 207.456 175.715 1.00 96.76  ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 383 ? 174.301 208.380 178.158 1.00 109.84 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 383 ? 173.379 208.137 179.332 1.00 124.87 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 383 ? 172.322 207.504 179.135 1.00 124.03 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 383 ? 173.710 208.582 180.452 1.00 141.20 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 383 ? 175.048 205.931 177.770 1.00 97.59  ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 383 ? 173.098 207.524 176.738 1.00 100.39 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 383 ? 175.215 208.256 178.463 1.00 109.61 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 383 ? 174.172 209.295 177.860 1.00 109.61 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 384 ? 174.305 208.622 174.898 1.00 93.56  ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 384 ? 174.955 208.926 173.625 1.00 97.65  ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 384 ? 176.264 209.689 173.774 1.00 99.81  ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 384 ? 177.039 209.754 172.815 1.00 105.58 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 384 ? 174.003 209.686 172.668 1.00 90.44  ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 384 ? 173.637 211.067 173.211 1.00 94.69  ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 384 ? 172.775 208.841 172.343 1.00 85.59  ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 384 ? 172.970 211.949 172.168 1.00 101.92 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 384 ? 173.494 208.903 174.958 1.00 94.80  ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 384 ? 175.171 208.083 173.196 1.00 97.66  ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 384 ? 174.485 209.825 171.837 1.00 91.66  ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 384 ? 173.019 210.965 173.953 1.00 93.84  ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 384 ? 174.439 211.526 173.508 1.00 93.97  ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 384 ? 173.070 207.964 172.047 1.00 89.27  ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 384 ? 172.224 208.756 173.137 1.00 91.43  ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 384 ? 172.274 209.275 171.633 1.00 87.08  ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 384 ? 173.535 211.988 171.379 1.00 99.05  ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 384 ? 172.851 212.841 172.532 1.00 100.80 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 384 ? 172.106 211.571 171.935 1.00 99.18  ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 385 ? 176.547 210.272 174.937 1.00 100.51 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 385 ? 177.806 211.004 175.060 1.00 108.99 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 385 ? 179.023 210.101 174.935 1.00 107.49 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 385 ? 180.083 210.566 174.506 1.00 112.43 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 385 ? 177.875 211.777 176.372 1.00 111.70 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 385 ? 179.142 212.610 176.471 1.00 107.65 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 385 ? 179.040 213.711 177.492 1.00 115.49 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 385 ? 178.233 213.578 178.433 1.00 117.34 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 385 ? 179.772 214.712 177.355 1.00 122.96 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 385 ? 176.052 210.262 175.641 1.00 100.74 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 385 ? 177.855 211.653 174.340 1.00 108.47 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 385 ? 177.116 212.382 176.421 1.00 110.90 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 385 ? 177.856 211.156 177.118 1.00 109.77 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 385 ? 179.880 212.035 176.730 1.00 108.47 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 385 ? 179.326 213.017 175.608 1.00 108.91 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 386 ? 178.916 208.826 175.305 1.00 98.45  ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 386 ? 179.998 207.902 174.977 1.00 106.43 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 386 ? 180.013 207.557 173.490 1.00 113.71 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 386 ? 181.072 207.568 172.851 1.00 114.39 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 386 ? 179.886 206.630 175.813 1.00 102.03 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 386 ? 180.116 206.838 177.285 1.00 99.47  ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 386 ? 180.428 205.541 178.001 1.00 105.89 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 386 ? 180.025 204.469 177.503 1.00 100.04 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 386 ? 181.081 205.591 179.062 1.00 111.76 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 386 ? 178.210 208.465 175.637 1.00 100.46 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 386 ? 180.847 208.322 175.194 1.00 106.40 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 386 ? 178.997 206.257 175.700 1.00 103.63 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 386 ? 180.550 205.994 175.499 1.00 104.66 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 386 ? 180.871 207.438 177.406 1.00 101.12 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 386 ? 179.318 207.223 177.682 1.00 101.43 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 387 ? 178.846 207.258 172.919 1.00 107.62 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 387 ? 178.781 206.851 171.517 1.00 93.70  ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 387 ? 179.207 207.962 170.569 1.00 90.94  ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 387 ? 179.861 207.698 169.555 1.00 99.10  ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 387 ? 177.377 206.370 171.180 1.00 85.75  ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 387 ? 177.102 205.004 171.702 1.00 82.00  ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 387 ? 176.731 204.678 172.963 1.00 84.03  ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 387 ? 177.205 203.771 170.979 1.00 84.61  ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 387 ? 176.582 203.320 173.074 1.00 89.20  ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 387 ? 176.872 202.740 171.867 1.00 88.85  ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 387 ? 177.540 203.442 169.663 1.00 88.13  ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 387 ? 176.862 201.398 171.486 1.00 86.48  ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 387 ? 177.538 202.108 169.289 1.00 83.54  ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 387 ? 177.195 201.105 170.195 1.00 80.30  ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 387 ? 178.087 207.269 173.324 1.00 101.96 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 387 ? 179.386 206.105 171.384 1.00 95.30  ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 387 ? 176.731 206.980 171.573 1.00 91.68  ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 387 ? 177.271 206.352 170.215 1.00 88.82  ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 387 ? 176.583 205.289 173.650 1.00 90.06  ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 387 ? 176.335 202.902 173.785 1.00 89.29  ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 387 ? 177.780 204.105 169.055 1.00 87.98  ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 387 ? 176.618 200.727 172.085 1.00 85.66  ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 387 ? 177.764 201.878 168.415 1.00 81.34  ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 387 ? 177.190 200.217 169.912 1.00 79.66  ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 388 ? 178.844 209.204 170.861 1.00 85.82  ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 388 ? 179.139 210.275 169.917 1.00 89.80  ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 388 ? 180.631 210.575 169.825 1.00 103.38 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 388 ? 181.132 210.891 168.740 1.00 106.63 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 388 ? 178.370 211.537 170.285 1.00 94.45  ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 388 ? 177.962 212.327 169.066 1.00 96.77  ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 388 ? 176.785 211.447 168.036 1.00 93.06  ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 388 ? 175.351 211.491 169.095 1.00 99.00  ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 388 ? 178.355 209.432 171.532 1.00 94.33  ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 388 ? 178.841 209.992 169.038 1.00 91.37  ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 388 ? 177.568 211.293 170.775 1.00 95.74  ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 388 ? 178.935 212.104 170.836 1.00 97.02  ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 388 ? 177.553 213.162 169.349 1.00 97.05  ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 388 ? 178.752 212.511 168.532 1.00 97.36  ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 388 ? 174.600 211.095 168.624 1.00 98.49  ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 388 ? 175.537 210.989 169.905 1.00 97.30  ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 388 ? 175.154 212.416 169.315 1.00 99.10  ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 389 ? 181.366 210.477 170.932 1.00 104.73 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 389 ? 182.813 210.652 170.841 1.00 103.66 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 389 ? 183.456 209.560 169.991 1.00 110.34 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 389 ? 184.448 209.816 169.299 1.00 111.67 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 389 ? 183.433 210.685 172.239 1.00 100.18 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 389 ? 181.067 210.281 171.715 1.00 102.63 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 389 ? 183.002 211.505 170.417 1.00 103.16 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 389 ? 183.036 211.416 172.741 1.00 99.38  ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 389 ? 183.255 209.842 172.686 1.00 102.78 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 389 ? 184.391 210.824 172.159 1.00 99.53  ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 390 ? 182.899 208.348 170.011 1.00 107.45 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 390 ? 183.359 207.317 169.092 1.00 93.00  ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 390 ? 183.072 207.641 167.636 1.00 90.34  ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 390 ? 183.952 207.521 166.781 1.00 89.18  ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 390 ? 182.264 208.106 170.539 1.00 104.21 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 390 ? 184.317 207.193 169.195 1.00 96.29  ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 390 ? 182.918 206.478 169.309 1.00 94.65  ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 391 ? 181.854 208.105 167.343 1.00 97.04  ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 391 ? 181.511 208.533 165.984 1.00 89.87  ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 391 ? 182.416 209.663 165.523 1.00 92.21  ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 391 ? 182.844 209.700 164.364 1.00 97.60  ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 391 ? 180.032 208.948 165.905 1.00 81.01  ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 391 ? 179.733 209.592 164.564 1.00 72.83  ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 391 ? 179.142 207.746 166.097 1.00 83.76  ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 391 ? 181.213 208.185 167.913 1.00 96.58  ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 391 ? 181.641 207.785 165.378 1.00 88.94  ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 391 ? 179.836 209.592 166.606 1.00 87.89  ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 391 ? 178.772 209.715 164.488 1.00 77.80  ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 391 ? 180.171 210.457 164.510 1.00 77.45  ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 391 ? 180.044 209.010 163.852 1.00 75.12  ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 391 ? 178.216 208.022 166.005 1.00 85.46  ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 391 ? 179.358 207.085 165.419 1.00 83.67  ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 391 ? 179.291 207.377 166.983 1.00 89.25  ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 392 ? 182.703 210.611 166.407 1.00 87.74  ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 392 ? 183.724 211.603 166.109 1.00 91.89  ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 392 ? 185.110 210.988 165.918 1.00 98.35  ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 392 ? 185.893 211.490 165.105 1.00 102.64 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 392 ? 183.757 212.647 167.223 1.00 97.10  ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 392 ? 182.356 210.673 167.192 1.00 92.92  ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 392 ? 183.487 212.059 165.285 1.00 93.38  ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 392 ? 182.874 213.043 167.308 1.00 96.91  ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 392 ? 184.406 213.333 166.997 1.00 97.52  ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 392 ? 184.007 212.215 168.056 1.00 98.10  ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 393 ? 185.441 209.912 166.638 1.00 95.30  ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 393 ? 186.728 209.243 166.416 1.00 98.42  ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 393 ? 186.815 208.564 165.048 1.00 99.86  ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 393 ? 187.809 208.726 164.334 1.00 100.73 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 393 ? 186.994 208.253 167.553 1.00 98.09  ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 393 ? 188.354 207.586 167.548 1.00 97.30  ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 393 ? 189.486 208.065 168.130 1.00 106.27 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 393 ? 188.706 206.313 166.984 1.00 98.85  ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 393 ? 190.525 207.189 167.948 1.00 107.58 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 393 ? 190.070 206.097 167.260 1.00 100.27 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 393 ? 188.002 205.332 166.282 1.00 104.41 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 393 ? 190.749 204.952 166.846 1.00 96.77  ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 393 ? 188.684 204.192 165.862 1.00 99.83  ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 393 ? 190.040 204.012 166.153 1.00 92.86  ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 393 ? 184.956 209.567 167.260 1.00 96.10  ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 393 ? 187.430 209.913 166.447 1.00 98.83  ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 393 ? 186.915 208.731 168.395 1.00 100.21 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 393 ? 186.326 207.551 167.516 1.00 97.74  ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 393 ? 189.545 208.870 168.594 1.00 103.05 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 393 ? 191.322 207.287 168.258 1.00 103.81 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 393 ? 187.101 205.448 166.077 1.00 102.88 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 393 ? 191.653 204.831 167.034 1.00 95.24  ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 393 ? 188.228 203.532 165.389 1.00 99.95  ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 393 ? 190.471 203.240 165.860 1.00 92.02  ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 394 ? 185.797 207.799 164.651 1.00 97.39  ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 394 ? 185.818 207.240 163.298 1.00 88.52  ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 394 ? 185.781 208.316 162.227 1.00 85.91  ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 394 ? 186.378 208.146 161.160 1.00 91.64  ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 394 ? 184.653 206.276 163.089 1.00 85.14  ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 394 ? 184.770 204.907 163.753 1.00 86.14  ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 394 ? 183.521 204.099 163.489 1.00 85.56  ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 394 ? 185.975 204.161 163.228 1.00 88.35  ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 394 ? 185.092 207.627 165.113 1.00 95.48  ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 394 ? 186.645 206.747 163.179 1.00 91.52  ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 394 ? 183.846 206.695 163.430 1.00 88.73  ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 394 ? 184.554 206.124 162.135 1.00 86.83  ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 394 ? 184.870 205.020 164.713 1.00 89.46  ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 394 ? 182.752 204.589 163.823 1.00 87.21  ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 394 ? 183.433 203.954 162.533 1.00 85.92  ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 394 ? 183.595 203.246 163.949 1.00 84.02  ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 394 ? 185.941 203.245 163.550 1.00 89.18  ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 394 ? 185.952 204.169 162.257 1.00 88.43  ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 394 ? 186.786 204.590 163.546 1.00 91.20  ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 395 ? 185.109 209.426 162.485 1.00 83.30  ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 395 ? 185.146 210.543 161.553 1.00 87.12  ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 395 ? 186.508 211.221 161.462 1.00 92.39  ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 395 ? 186.605 212.258 160.798 1.00 84.95  ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 395 ? 184.070 211.555 161.915 1.00 89.78  ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 395 ? 183.614 212.362 160.748 1.00 88.82  ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 395 ? 184.020 213.657 160.521 1.00 95.77  ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 395 ? 182.773 212.048 159.736 1.00 89.08  ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 395 ? 183.448 214.108 159.417 1.00 99.35  ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 395 ? 182.680 213.152 158.927 1.00 94.93  ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 395 ? 184.621 209.555 163.182 1.00 89.38  ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 395 ? 184.937 210.208 160.667 1.00 88.91  ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 395 ? 183.297 211.079 162.261 1.00 90.81  ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 395 ? 184.412 212.162 162.591 1.00 90.93  ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 395 ? 182.350 211.228 159.607 1.00 90.79  ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 395 ? 183.567 214.953 159.045 1.00 97.81  ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 395 ? 182.241 213.195 158.188 1.00 96.14  ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 396 ? 187.544 210.691 162.121 1.00 100.00 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 396 ? 188.923 211.090 161.855 1.00 103.00 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 396 ? 189.851 209.907 161.611 1.00 91.35  ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 396 ? 191.055 210.113 161.430 1.00 88.51  ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 396 ? 189.479 211.951 163.001 1.00 107.29 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 396 ? 190.066 211.039 164.431 1.00 114.73 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 396 ? 187.475 210.052 162.692 1.00 96.46  ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 396 ? 188.938 211.635 161.052 1.00 99.62  ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 396 ? 190.228 212.469 162.662 1.00 103.00 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 396 ? 188.780 212.555 163.301 1.00 103.66 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 396 ? 189.179 210.324 164.790 1.00 103.27 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 397 ? 189.332 208.679 161.622 1.00 89.95  ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 397 ? 190.136 207.516 161.263 1.00 88.26  ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 397 ? 190.544 207.559 159.801 1.00 84.06  ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 397 ? 191.657 207.160 159.446 1.00 93.00  ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 397 ? 189.351 206.234 161.536 1.00 86.01  ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 397 ? 190.000 204.921 161.100 1.00 79.46  ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 397 ? 191.271 204.666 161.870 1.00 89.12  ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 397 ? 189.033 203.775 161.291 1.00 82.54  ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 397 ? 188.511 208.500 161.808 1.00 92.33  ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 397 ? 190.942 207.500 161.805 1.00 89.32  ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 397 ? 189.189 206.173 162.492 1.00 89.57  ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 397 ? 188.500 206.300 161.073 1.00 87.30  ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 397 ? 190.221 204.965 160.156 1.00 80.62  ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 397 ? 191.623 203.797 161.615 1.00 87.18  ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 397 ? 191.917 205.359 161.662 1.00 86.93  ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 397 ? 191.069 204.672 162.821 1.00 88.87  ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 397 ? 188.217 203.960 160.797 1.00 84.59  ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 397 ? 188.832 203.685 162.238 1.00 84.97  ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 397 ? 189.441 202.957 160.962 1.00 82.61  ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 398 ? 189.651 208.026 158.940 1.00 76.78  ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 398 ? 189.795 207.916 157.510 1.00 74.57  ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 398 ? 189.290 209.213 156.886 1.00 75.63  ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 398 ? 188.322 209.797 157.390 1.00 82.92  ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 398 ? 188.998 206.701 157.024 1.00 73.15  ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 398 ? 189.146 206.215 155.594 1.00 75.57  ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 398 ? 190.514 205.622 155.382 1.00 74.39  ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 398 ? 188.085 205.173 155.321 1.00 77.72  ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 398 ? 188.882 208.325 159.181 1.00 81.11  ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 398 ? 190.730 207.784 157.289 1.00 77.95  ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 398 ? 189.239 205.952 157.594 1.00 75.70  ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 398 ? 188.057 206.899 157.158 1.00 77.07  ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 398 ? 189.022 206.958 154.981 1.00 75.89  ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 398 ? 191.187 206.284 155.609 1.00 75.02  ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 398 ? 190.613 204.840 155.948 1.00 74.39  ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 398 ? 190.603 205.368 154.449 1.00 73.88  ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 398 ? 188.159 204.881 154.398 1.00 77.68  ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 398 ? 187.209 205.561 155.478 1.00 77.82  ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 398 ? 188.223 204.420 155.920 1.00 76.04  ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 399 ? 189.923 209.707 155.822 1.00 74.99  ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 399 ? 189.438 210.946 155.197 1.00 78.54  ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 399 ? 187.988 210.858 154.740 1.00 79.20  ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 399 ? 187.575 209.889 154.104 1.00 83.07  ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 399 ? 190.389 211.136 154.008 1.00 78.88  ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 399 ? 191.611 210.388 154.361 1.00 75.25  ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 399 ? 191.129 209.203 155.147 1.00 77.17  ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 399 ? 189.543 211.694 155.807 1.00 78.16  ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 399 ? 189.986 210.770 153.203 1.00 79.17  ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 399 ? 190.586 212.081 153.891 1.00 78.69  ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 399 ? 192.069 210.103 153.553 1.00 75.02  ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 399 ? 192.191 210.947 154.904 1.00 75.28  ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 399 ? 190.891 208.484 154.539 1.00 76.53  ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 399 ? 191.795 208.910 155.789 1.00 77.54  ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 400 ? 187.222 211.904 155.059 1.00 73.50  ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 400 ? 185.900 212.167 154.476 1.00 75.12  ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 400 ? 184.905 211.019 154.653 1.00 77.96  ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 400 ? 184.068 210.778 153.783 1.00 85.41  ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 400 ? 186.022 212.535 152.995 1.00 77.01  ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 400 ? 187.043 213.624 152.725 1.00 81.05  ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 400 ? 187.158 213.950 151.247 1.00 84.69  ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 400 ? 188.217 215.015 151.009 1.00 90.64  ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 400 ? 188.371 215.361 149.567 1.00 99.08  ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 400 ? 187.503 212.549 155.553 1.00 76.16  ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 400 ? 185.523 212.939 154.929 1.00 76.97  ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 400 ? 186.291 211.748 152.495 1.00 77.98  ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 400 ? 185.160 212.850 152.675 1.00 78.84  ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 400 ? 186.776 214.434 153.192 1.00 82.35  ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 400 ? 187.916 213.333 153.036 1.00 80.15  ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 400 ? 187.414 213.150 150.758 1.00 83.81  ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 400 ? 186.306 214.286 150.922 1.00 85.53  ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 400 ? 187.963 215.823 151.485 1.00 90.39  ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 400 ? 189.072 214.693 151.336 1.00 88.69  ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 400 ? 189.003 215.982 149.470 1.00 99.01  ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 400 ? 188.601 214.638 149.100 1.00 96.07  ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 400 ? 187.603 215.681 149.247 1.00 97.05  ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 401 ? 184.986 210.287 155.761 1.00 72.72  ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 401 ? 184.305 208.998 155.850 1.00 75.37  ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 401 ? 182.776 209.075 155.758 1.00 81.52  ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 401 ? 182.151 208.083 155.369 1.00 84.50  ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 401 ? 184.682 208.282 157.138 1.00 71.96  ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 401 ? 184.547 206.791 156.988 1.00 73.55  ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 401 ? 184.946 205.875 158.468 1.00 95.12  ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 401 ? 183.406 206.048 159.354 1.00 91.32  ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 401 ? 185.569 210.425 156.375 1.00 75.58  ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 401 ? 184.617 208.447 155.115 1.00 77.50  ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 401 ? 185.608 208.481 157.353 1.00 76.09  ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 401 ? 184.099 208.575 157.857 1.00 77.06  ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 401 ? 183.628 206.585 156.751 1.00 76.82  ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 401 ? 185.140 206.493 156.278 1.00 76.80  ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 401 ? 183.437 205.491 160.149 1.00 91.63  ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 401 ? 182.678 205.762 158.778 1.00 87.86  ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 401 ? 183.286 206.979 159.600 1.00 89.18  ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 402 ? 182.152 210.206 156.091 1.00 76.53  ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 402 ? 180.701 210.322 155.926 1.00 76.27  ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 402 ? 180.251 210.195 154.477 1.00 78.58  ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 402 ? 179.114 209.790 154.218 1.00 78.59  ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 402 ? 180.213 211.656 156.471 1.00 82.47  ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 402 ? 180.827 212.825 155.746 1.00 95.11  ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 402 ? 181.933 213.253 156.135 1.00 99.65  ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 402 ? 180.212 213.303 154.770 1.00 94.07  ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 402 ? 182.543 210.922 156.368 1.00 79.71  ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 402 ? 180.266 209.617 156.434 1.00 78.95  ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 402 ? 179.249 211.710 156.369 1.00 83.61  ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 402 ? 180.454 211.720 157.409 1.00 85.87  ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 403 ? 181.107 210.539 153.525 1.00 76.18  ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 403 ? 180.808 210.276 152.123 1.00 71.44  ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 403 ? 181.058 208.821 151.750 1.00 69.12  ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 403 ? 180.307 208.244 150.959 1.00 68.58  ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 403 ? 181.639 211.200 151.236 1.00 79.77  ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 403 ? 183.008 210.842 151.282 1.00 88.54  ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 403 ? 181.895 210.851 153.670 1.00 79.56  ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 403 ? 179.871 210.470 151.955 1.00 74.87  ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 403 ? 181.324 211.128 150.320 1.00 79.54  ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 403 ? 181.539 212.115 151.548 1.00 80.02  ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 403 ? 183.300 210.927 152.066 1.00 83.70  ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 404 ? 182.100 208.214 152.314 1.00 68.05  ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 404 ? 182.484 206.854 151.938 1.00 71.70  ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 404 ? 181.371 205.854 152.239 1.00 72.87  ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 404 ? 181.039 205.010 151.400 1.00 76.82  ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 404 ? 183.796 206.459 152.643 1.00 68.78  ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 404 ? 184.200 205.036 152.297 1.00 63.59  ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 404 ? 184.913 207.403 152.250 1.00 72.49  ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 404 ? 182.622 208.584 152.889 1.00 73.23  ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 404 ? 182.646 206.830 150.981 1.00 72.59  ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 404 ? 183.673 206.517 153.605 1.00 71.56  ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 404 ? 185.062 204.853 152.707 1.00 63.31  ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 404 ? 183.538 204.416 152.645 1.00 67.22  ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 404 ? 184.271 204.948 151.333 1.00 65.08  ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 404 ? 184.665 208.313 152.480 1.00 74.14  ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 404 ? 185.062 207.332 151.293 1.00 73.20  ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 404 ? 185.720 207.150 152.728 1.00 72.59  ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 405 ? 180.769 205.927 153.425 1.00 66.49  ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 405 ? 179.798 204.896 153.794 1.00 69.12  ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 405 ? 178.554 204.946 152.911 1.00 73.43  ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 405 ? 178.029 203.901 152.510 1.00 80.17  ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 405 ? 179.443 204.991 155.287 1.00 70.47  ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 405 ? 178.400 203.949 155.654 1.00 72.79  ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 405 ? 180.682 204.760 156.125 1.00 74.11  ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 405 ? 180.963 206.490 154.046 1.00 69.64  ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 405 ? 180.211 204.028 153.655 1.00 71.08  ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 405 ? 179.088 205.873 155.488 1.00 71.90  ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 405 ? 178.235 204.000 156.610 1.00 73.30  ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 405 ? 177.574 204.121 155.174 1.00 73.29  ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 405 ? 178.740 203.067 155.433 1.00 70.38  ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 405 ? 180.435 204.765 157.065 1.00 75.46  ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 405 ? 181.061 203.897 155.891 1.00 72.38  ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 405 ? 181.328 205.463 155.948 1.00 74.20  ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 406 ? 178.061 206.135 152.580 1.00 68.38  ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 406 ? 176.923 206.210 151.665 1.00 70.64  ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 406 ? 177.264 205.720 150.258 1.00 71.15  ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 406 ? 176.463 205.012 149.639 1.00 71.64  ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 406 ? 176.388 207.633 151.617 1.00 73.06  ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 406 ? 175.230 207.818 150.665 1.00 71.79  ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 406 ? 173.963 207.361 150.978 1.00 67.28  ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 406 ? 175.412 208.450 149.448 1.00 72.10  ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 406 ? 172.910 207.544 150.109 1.00 66.15  ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 406 ? 174.369 208.632 148.575 1.00 65.89  ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 406 ? 173.123 208.185 148.911 1.00 65.30  ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 406 ? 172.094 208.362 148.023 1.00 74.61  ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 406 ? 178.380 206.893 152.833 1.00 69.99  ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 406 ? 176.213 205.642 152.007 1.00 71.54  ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 406 ? 176.083 207.880 152.505 1.00 72.17  ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 406 ? 177.103 208.227 151.338 1.00 71.55  ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 406 ? 173.816 206.934 151.793 1.00 68.05  ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 406 ? 176.261 208.757 149.215 1.00 71.53  ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 406 ? 172.057 207.245 150.335 1.00 67.62  ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 406 ? 174.509 209.059 147.759 1.00 67.22  ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 406 ? 172.350 208.832 147.373 1.00 72.58  ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 407 ? 178.434 206.082 149.730 1.00 70.10  ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 407 ? 178.880 205.515 148.458 1.00 68.12  ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 407 ? 179.026 204.000 148.519 1.00 69.43  ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 407 ? 178.584 203.289 147.612 1.00 71.25  ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 407 ? 180.210 206.136 148.032 1.00 75.30  ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 407 ? 180.053 207.517 147.447 1.00 80.40  ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 407 ? 178.908 207.979 147.292 1.00 77.56  ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 407 ? 181.083 208.135 147.120 1.00 85.31  ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 407 ? 178.998 206.613 150.106 1.00 71.47  ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 407 ? 178.221 205.718 147.774 1.00 70.31  ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 407 ? 180.793 206.198 148.805 1.00 73.87  ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 407 ? 180.618 205.570 147.355 1.00 75.41  ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 408 ? 179.649 203.485 149.578 1.00 67.35  ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 408 ? 179.794 202.038 149.728 1.00 68.56  ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 408 ? 178.451 201.318 149.709 1.00 70.34  ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 408 ? 178.288 200.305 149.019 1.00 72.08  ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 408 ? 180.536 201.715 151.021 1.00 69.69  ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 408 ? 180.469 200.264 151.400 1.00 73.33  ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 408 ? 181.348 199.352 150.860 1.00 76.20  ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 408 ? 179.516 199.812 152.288 1.00 76.90  ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 408 ? 181.284 198.023 151.207 1.00 76.12  ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 408 ? 179.451 198.482 152.637 1.00 79.64  ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 408 ? 180.333 197.587 152.092 1.00 74.49  ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 408 ? 179.989 203.947 150.219 1.00 69.98  ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 408 ? 180.320 201.695 148.989 1.00 70.61  ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 408 ? 181.471 201.953 150.913 1.00 70.77  ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 408 ? 180.146 202.232 151.745 1.00 71.33  ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 408 ? 182.001 199.640 150.261 1.00 75.40  ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 408 ? 178.913 200.415 152.663 1.00 75.32  ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 408 ? 181.891 197.417 150.843 1.00 76.56  ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 408 ? 178.793 198.186 153.227 1.00 79.55  ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 408 ? 180.284 196.685 152.319 1.00 73.98  ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 409 ? 177.478 201.817 150.464 1.00 66.91  ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 409 ? 176.179 201.155 150.522 1.00 66.43  ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 409 ? 175.474 201.105 149.173 1.00 68.93  ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 409 ? 174.817 200.110 148.857 1.00 72.59  ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 409 ? 175.298 201.863 151.544 1.00 63.06  ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 409 ? 175.618 201.567 153.001 1.00 70.04  ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 409 ? 174.706 202.393 153.877 1.00 75.41  ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 409 ? 175.444 200.090 153.303 1.00 73.77  ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 409 ? 177.557 202.505 150.976 1.00 69.37  ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 409 ? 176.310 200.238 150.810 1.00 69.24  ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 409 ? 175.387 202.821 151.414 1.00 67.67  ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 409 ? 174.376 201.600 151.389 1.00 65.92  ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 409 ? 176.538 201.814 153.190 1.00 70.97  ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 409 ? 174.862 202.162 154.806 1.00 74.38  ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 409 ? 174.898 203.334 153.733 1.00 73.34  ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 409 ? 173.783 202.204 153.639 1.00 72.34  ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 409 ? 175.502 199.957 154.264 1.00 74.50  ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 409 ? 176.141 199.580 152.860 1.00 71.45  ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 409 ? 174.571 199.805 152.987 1.00 71.21  ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 410 ? 175.586 202.155 148.365 1.00 67.34  ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 410 ? 174.924 202.129 147.061 1.00 68.53  ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 410 ? 175.569 201.166 146.068 1.00 67.12  ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 410 ? 174.859 200.588 145.241 1.00 65.94  ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 410 ? 174.824 203.545 146.498 1.00 71.05  ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 410 ? 173.692 204.330 147.159 1.00 71.49  ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 410 ? 172.330 203.856 146.658 1.00 68.55  ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 410 ? 171.175 204.545 147.355 1.00 67.21  ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 410 ? 170.975 204.022 148.736 1.00 64.31  ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 410 ? 176.012 202.881 148.548 1.00 68.49  ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 410 ? 174.020 201.809 147.200 1.00 69.07  ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 410 ? 175.657 204.017 146.665 1.00 70.48  ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 410 ? 174.649 203.502 145.544 1.00 70.06  ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 410 ? 173.727 204.201 148.121 1.00 70.33  ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 410 ? 173.784 205.273 146.943 1.00 70.76  ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 410 ? 172.260 204.051 145.710 1.00 68.52  ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 410 ? 172.238 202.902 146.806 1.00 67.98  ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 410 ? 171.357 205.498 147.414 1.00 67.50  ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 410 ? 170.359 204.392 146.852 1.00 67.28  ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 410 ? 170.298 204.452 149.126 1.00 65.52  ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 410 ? 171.712 204.144 149.221 1.00 66.05  ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 410 ? 170.783 203.152 148.709 1.00 64.86  ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 411 ? 176.886 200.966 146.121 1.00 68.38  ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 411 ? 177.478 199.858 145.372 1.00 68.80  ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 411 ? 176.839 198.527 145.749 1.00 69.15  ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 411 ? 176.488 197.727 144.877 1.00 69.87  ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 411 ? 178.988 199.798 145.605 1.00 68.33  ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 411 ? 179.925 201.106 144.810 1.00 73.00  ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 411 ? 177.435 201.406 146.617 1.00 68.86  ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 411 ? 177.330 200.001 144.424 1.00 68.68  ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 411 ? 179.158 199.852 146.560 1.00 68.87  ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 411 ? 179.321 198.951 145.265 1.00 67.46  ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 411 ? 179.871 200.883 143.631 1.00 68.36  ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 412 ? 176.669 198.279 147.045 1.00 71.19  ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 412 ? 176.048 197.039 147.503 1.00 68.83  ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 412 ? 174.587 196.925 147.084 1.00 66.40  ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 412 ? 174.131 195.836 146.725 1.00 67.78  ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 412 ? 176.180 196.928 149.021 1.00 72.21  ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 412 ? 177.614 196.910 149.502 1.00 76.77  ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 412 ? 178.523 195.579 148.711 1.00 93.65  ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 412 ? 180.208 195.974 149.135 1.00 76.96  ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 412 ? 176.930 198.801 147.679 1.00 71.14  ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 412 ? 176.525 196.294 147.106 1.00 71.23  ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 412 ? 175.739 197.691 149.432 1.00 71.41  ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 412 ? 175.756 196.106 149.317 1.00 71.49  ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 412 ? 178.042 197.752 149.275 1.00 74.85  ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 412 ? 177.633 196.770 150.463 1.00 75.91  ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 412 ? 180.367 196.915 148.956 1.00 75.93  ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 412 ? 180.351 195.774 150.073 1.00 75.89  ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 412 ? 180.802 195.430 148.592 1.00 80.06  ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 413 ? 173.832 198.018 147.128 1.00 62.88  ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 413 ? 172.430 197.948 146.726 1.00 62.92  ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 413 ? 172.300 197.724 145.221 1.00 67.59  ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 413 ? 171.533 196.864 144.780 1.00 73.92  ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 413 ? 171.671 199.202 147.191 1.00 64.09  ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 413 ? 170.272 199.230 146.608 1.00 64.10  ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 413 ? 171.581 199.214 148.702 1.00 67.79  ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 413 ? 174.086 198.781 147.435 1.00 66.41  ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 413 ? 172.022 197.185 147.168 1.00 64.81  ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 413 ? 172.145 199.999 146.904 1.00 65.93  ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 413 ? 169.781 199.960 147.021 1.00 65.91  ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 413 ? 170.319 199.373 145.650 1.00 65.09  ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 413 ? 169.828 198.389 146.804 1.00 65.13  ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 413 ? 172.474 199.179 149.080 1.00 67.89  ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 413 ? 171.132 200.027 148.988 1.00 67.50  ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 413 ? 171.070 198.440 148.992 1.00 66.32  ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 414 ? 173.042 198.475 144.406 1.00 67.67  ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 414 ? 172.952 198.250 142.963 1.00 67.56  ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 414 ? 173.499 196.884 142.556 1.00 69.87  ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 414 ? 172.956 196.246 141.650 1.00 68.18  ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 414 ? 173.696 199.335 142.188 1.00 69.50  ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 414 ? 173.140 200.733 142.272 1.00 68.59  ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 414 ? 171.800 200.982 142.033 1.00 70.73  ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 414 ? 173.972 201.812 142.514 1.00 65.74  ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 414 ? 171.301 202.262 142.063 1.00 66.49  ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 414 ? 173.481 203.090 142.554 1.00 68.22  ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 414 ? 172.145 203.310 142.323 1.00 71.46  ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 414 ? 171.645 204.589 142.368 1.00 85.60  ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 414 ? 173.575 199.105 144.653 1.00 67.42  ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 414 ? 172.017 198.283 142.702 1.00 66.69  ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 414 ? 174.611 199.368 142.513 1.00 68.97  ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 414 ? 173.696 199.088 141.250 1.00 68.56  ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 414 ? 171.229 200.274 141.834 1.00 70.04  ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 414 ? 174.881 201.666 142.654 1.00 67.07  ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 414 ? 170.396 202.418 141.906 1.00 68.08  ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 414 ? 174.051 203.807 142.725 1.00 69.39  ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 414 ? 170.820 204.586 142.206 1.00 79.50  ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 415 ? 174.558 196.412 143.206 1.00 73.73  ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 415 ? 175.185 195.129 142.869 1.00 70.94  ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 415 ? 175.513 195.030 141.379 1.00 68.17  ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 415 ? 175.173 194.062 140.700 1.00 72.89  ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 415 ? 174.305 193.962 143.317 1.00 72.79  ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 415 ? 174.960 192.618 143.087 1.00 70.48  ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 415 ? 176.176 192.492 143.160 1.00 71.55  ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 415 ? 174.152 191.598 142.854 1.00 69.55  ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 415 ? 174.964 196.841 143.833 1.00 71.28  ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 415 ? 176.024 195.062 143.353 1.00 71.02  ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 415 ? 174.133 194.047 144.269 1.00 70.87  ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 415 ? 173.468 193.979 142.826 1.00 71.21  ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 415 ? 173.300 191.719 142.824 1.00 70.40  ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 415 ? 174.479 190.810 142.729 1.00 69.30  ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 416 ? 176.151 196.070 140.866 1.00 67.26  ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 416 ? 176.533 196.129 139.448 1.00 70.50  ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 416 ? 177.688 195.162 139.194 1.00 73.33  ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 416 ? 178.697 195.211 139.916 1.00 77.88  ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 416 ? 176.912 197.557 139.071 1.00 71.56  ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 416 ? 175.661 198.424 139.050 1.00 73.15  ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 416 ? 177.579 197.607 137.710 1.00 76.17  ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 416 ? 175.932 199.866 139.365 1.00 79.12  ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 416 ? 176.410 196.749 141.326 1.00 68.83  ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 416 ? 175.770 195.868 138.908 1.00 71.42  ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 416 ? 177.526 197.906 139.738 1.00 72.20  ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 416 ? 175.264 198.382 138.164 1.00 74.03  ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 416 ? 175.030 198.087 139.707 1.00 71.94  ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 416 ? 177.715 198.537 137.464 1.00 76.34  ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 416 ? 176.997 197.178 137.060 1.00 74.53  ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 416 ? 178.433 197.147 137.742 1.00 76.41  ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 416 ? 175.095 200.358 139.339 1.00 77.19  ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 416 ? 176.322 199.925 140.253 1.00 75.53  ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 416 ? 176.549 200.226 138.707 1.00 76.90  ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 417 ? 177.600 194.267 138.209 1.00 68.81  ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 417 ? 178.696 193.316 137.981 1.00 69.46  ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 417 ? 180.032 193.984 137.667 1.00 70.01  ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 417 ? 180.101 195.029 137.019 1.00 71.69  ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 417 ? 178.193 192.468 136.803 1.00 69.48  ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 417 ? 177.128 193.253 136.164 1.00 71.41  ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 417 ? 176.497 194.052 137.263 1.00 72.21  ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 417 ? 178.807 192.745 138.758 1.00 70.17  ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 417 ? 178.920 192.302 136.180 1.00 70.08  ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 417 ? 177.838 191.628 137.139 1.00 70.82  ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 417 ? 177.511 193.836 135.489 1.00 71.35  ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 417 ? 176.477 192.652 135.764 1.00 70.57  ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 417 ? 176.154 194.899 136.935 1.00 72.23  ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 417 ? 175.792 193.540 137.691 1.00 71.31  ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 418 ? 181.104 193.333 138.131 1.00 69.83  ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 418 ? 182.494 193.799 138.105 1.00 70.91  ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 418 ? 182.798 195.037 138.955 1.00 68.55  ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 418 ? 183.968 195.309 139.234 1.00 63.79  ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 418 ? 182.963 194.010 136.655 1.00 70.73  ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 418 ? 182.794 192.762 135.774 1.00 69.83  ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 418 ? 183.273 192.941 134.331 1.00 70.24  ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 418 ? 184.784 193.119 134.264 1.00 75.67  ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 418 ? 185.286 193.360 132.882 1.00 82.59  ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 418 ? 181.038 192.551 138.486 1.00 70.90  ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 418 ? 183.043 193.083 138.464 1.00 70.27  ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 418 ? 182.450 194.730 136.252 1.00 70.06  ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 418 ? 183.906 194.244 136.664 1.00 70.75  ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 418 ? 183.306 192.034 136.163 1.00 70.07  ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 418 ? 181.854 192.522 135.741 1.00 69.43  ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 418 ? 183.044 192.150 133.816 1.00 69.02  ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 418 ? 182.857 193.727 133.943 1.00 71.98  ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 418 ? 185.041 193.882 134.806 1.00 75.28  ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 418 ? 185.215 192.316 134.602 1.00 73.46  ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 418 ? 185.082 192.670 132.357 1.00 81.19  ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 418 ? 184.919 194.099 132.546 1.00 80.99  ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 418 ? 186.173 193.458 132.893 1.00 80.84  ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 419 ? 181.782 195.790 139.376 1.00 69.18  ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 419 ? 181.934 196.952 140.251 1.00 62.29  ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 419 ? 181.739 196.630 141.741 1.00 60.65  ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 419 ? 181.478 197.545 142.525 1.00 66.51  ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 419 ? 180.944 198.050 139.853 1.00 68.78  ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 419 ? 180.969 198.509 138.400 1.00 69.15  ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 419 ? 182.274 199.174 138.036 1.00 66.29  ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 419 ? 182.121 200.041 136.798 1.00 75.29  ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 419 ? 181.884 199.255 135.560 1.00 82.66  ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 419 ? 180.966 195.656 139.142 1.00 70.22  ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 419 ? 182.830 197.311 140.143 1.00 64.56  ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 419 ? 180.046 197.725 140.032 1.00 69.95  ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 419 ? 181.115 198.831 140.403 1.00 68.13  ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 419 ? 180.847 197.742 137.817 1.00 69.47  ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 419 ? 180.254 199.152 138.259 1.00 70.57  ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 419 ? 182.558 199.746 138.768 1.00 66.18  ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 419 ? 182.948 198.498 137.855 1.00 67.30  ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 419 ? 181.366 200.639 136.921 1.00 73.47  ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 419 ? 182.932 200.560 136.672 1.00 75.41  ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 419 ? 182.571 198.709 135.407 1.00 78.47  ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 419 ? 181.796 199.806 134.864 1.00 81.86  ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 419 ? 181.139 198.773 135.639 1.00 79.64  ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 420 ? 181.828 195.363 142.142 1.00 64.17  ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 420 ? 181.268 194.893 143.411 1.00 62.73  ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 420 ? 182.164 195.026 144.650 1.00 65.88  ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 420 ? 181.643 195.272 145.741 1.00 62.62  ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 420 ? 180.861 193.428 143.237 1.00 63.49  ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 420 ? 179.504 193.271 142.590 1.00 66.51  ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 420 ? 179.455 192.112 141.614 1.00 70.49  ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 420 ? 179.940 190.853 142.161 1.00 72.63  ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 420 ? 179.197 189.982 142.828 1.00 68.36  ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 420 ? 177.940 190.236 143.139 1.00 69.20  ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 420 ? 179.734 188.825 143.195 1.00 70.04  ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 420 ? 182.208 194.743 141.681 1.00 65.76  ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 420 ? 180.458 195.398 143.592 1.00 63.24  ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 420 ? 181.517 192.982 142.676 1.00 65.66  ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 420 ? 180.828 193.002 144.109 1.00 64.50  ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 420 ? 178.839 193.113 143.281 1.00 67.66  ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 420 ? 179.289 194.084 142.104 1.00 67.64  ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 420 ? 178.537 191.985 141.324 1.00 69.90  ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 420 ? 180.009 192.333 140.848 1.00 69.56  ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 420 ? 180.751 190.628 141.980 1.00 72.07  ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 420 ? 177.572 190.976 142.900 1.00 70.63  ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 420 ? 177.481 189.645 143.567 1.00 70.15  ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 420 ? 180.557 188.654 143.009 1.00 72.01  ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 420 ? 179.269 188.260 143.650 1.00 71.90  ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 421 ? 183.478 194.849 144.552 1.00 67.72  ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 421 ? 184.315 194.587 145.725 1.00 67.17  ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 421 ? 185.257 195.742 146.065 1.00 67.77  ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 421 ? 185.847 196.359 145.176 1.00 73.30  ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 421 ? 185.104 193.289 145.534 1.00 66.35  ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 421 ? 184.322 192.083 145.992 1.00 64.27  ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 421 ? 183.423 191.449 145.155 1.00 67.97  ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 421 ? 184.488 191.576 147.267 1.00 68.11  ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 421 ? 182.708 190.347 145.583 1.00 72.03  ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 421 ? 183.775 190.484 147.701 1.00 67.96  ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 421 ? 182.888 189.876 146.858 1.00 70.11  ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 421 ? 182.182 188.783 147.294 1.00 76.13  ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 421 ? 183.883 194.730 143.803 1.00 66.88  ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 421 ? 183.736 194.455 146.493 1.00 67.00  ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 421 ? 185.312 193.176 144.592 1.00 66.08  ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 421 ? 185.923 193.332 146.054 1.00 67.40  ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 421 ? 183.305 191.759 144.284 1.00 68.03  ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 421 ? 185.094 191.985 147.845 1.00 69.11  ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 421 ? 182.098 189.932 145.014 1.00 71.68  ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 421 ? 183.897 190.158 148.566 1.00 69.71  ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 421 ? 181.410 188.781 146.959 1.00 75.90  ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 422 ? 185.395 196.019 147.366 1.00 64.81  ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 422 ? 186.295 197.038 147.910 1.00 67.32  ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 422 ? 187.436 196.381 148.690 1.00 71.08  ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 422 ? 187.210 195.437 149.448 1.00 70.37  ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 422 ? 185.530 197.971 148.856 1.00 67.21  ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 422 ? 184.462 198.833 148.246 1.00 69.46  ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 422 ? 183.408 198.413 147.504 1.00 79.64  ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 422 ? 184.299 200.252 148.404 1.00 71.33  ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 422 ? 182.610 199.477 147.165 1.00 87.26  ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 422 ? 183.134 200.617 147.711 1.00 78.18  ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 422 ? 185.013 201.241 149.083 1.00 75.06  ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 422 ? 182.684 201.931 147.645 1.00 72.58  ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 422 ? 184.573 202.548 149.001 1.00 76.75  ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 422 ? 183.410 202.878 148.304 1.00 72.44  ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 422 ? 184.982 195.580 147.981 1.00 67.25  ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 422 ? 186.673 197.564 147.187 1.00 68.61  ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 422 ? 185.106 197.431 149.542 1.00 69.35  ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 422 ? 186.173 198.568 149.272 1.00 69.00  ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 422 ? 183.249 197.529 147.258 1.00 74.34  ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 422 ? 181.898 199.435 146.681 1.00 78.96  ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 422 ? 185.797 201.034 149.539 1.00 74.68  ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 422 ? 181.911 202.156 147.176 1.00 73.61  ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 422 ? 185.038 203.218 149.452 1.00 75.34  ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 422 ? 183.136 203.768 148.268 1.00 72.57  ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 423 ? 188.659 196.887 148.519 1.00 71.80  ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 423 ? 189.848 196.345 149.181 1.00 66.96  ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 423 ? 190.335 197.281 150.289 1.00 68.64  ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 423 ? 190.758 198.407 150.013 1.00 67.79  ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 423 ? 190.955 196.077 148.158 1.00 66.73  ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 423 ? 192.303 195.565 148.667 1.00 68.62  ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 423 ? 192.151 194.269 149.418 1.00 69.09  ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 423 ? 193.240 195.340 147.499 1.00 70.00  ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 423 ? 188.829 197.561 148.009 1.00 70.11  ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 423 ? 189.621 195.496 149.593 1.00 67.82  ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 423 ? 190.623 195.416 147.528 1.00 68.35  ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 423 ? 191.129 196.905 147.682 1.00 66.73  ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 423 ? 192.702 196.224 149.258 1.00 69.21  ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 423 ? 191.659 194.434 150.238 1.00 69.57  ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 423 ? 193.036 193.926 149.629 1.00 69.06  ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 423 ? 191.674 193.631 148.863 1.00 66.77  ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 423 ? 193.328 196.165 146.994 1.00 69.83  ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 423 ? 192.872 194.643 146.931 1.00 67.29  ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 423 ? 194.107 195.064 147.837 1.00 68.74  ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 424 ? 190.298 196.796 151.536 1.00 73.09  ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 424 ? 190.820 197.501 152.709 1.00 73.03  ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 424 ? 192.231 196.991 152.997 1.00 77.52  ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 424 ? 192.407 195.839 153.402 1.00 78.42  ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 424 ? 189.957 197.246 153.946 1.00 77.09  ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 424 ? 188.555 197.803 153.897 1.00 71.84  ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 424 ? 188.056 198.470 152.798 1.00 73.50  ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 424 ? 187.729 197.634 154.995 1.00 70.02  ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 424 ? 186.755 198.967 152.809 1.00 72.56  ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 424 ? 186.443 198.117 155.004 1.00 67.64  ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 424 ? 185.954 198.781 153.913 1.00 65.81  ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 424 ? 190.040 195.995 151.715 1.00 72.88  ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 424 ? 190.860 198.456 152.537 1.00 71.40  ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 424 ? 189.883 196.286 154.072 1.00 75.69  ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 424 ? 190.400 197.640 154.715 1.00 75.41  ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 424 ? 188.593 198.607 152.050 1.00 72.82  ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 424 ? 188.054 197.187 155.745 1.00 70.19  ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 424 ? 186.419 199.413 152.064 1.00 72.23  ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 424 ? 185.905 197.989 155.755 1.00 67.89  ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 424 ? 185.083 199.113 153.923 1.00 66.37  ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 425 ? 193.235 197.837 152.798 1.00 82.35  ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 425 ? 194.630 197.429 152.901 1.00 77.92  ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 425 ? 195.340 198.259 153.961 1.00 87.36  ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 425 ? 195.054 199.449 154.120 1.00 94.78  ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 425 ? 195.341 197.567 151.549 1.00 76.68  ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 425 ? 196.638 196.801 151.479 1.00 82.74  ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 425 ? 197.350 196.957 150.150 1.00 85.26  ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 425 ? 198.620 196.108 150.139 1.00 92.32  ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 425 ? 199.438 196.275 148.908 1.00 96.20  ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 425 ? 193.131 198.655 152.548 1.00 81.07  ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 425 ? 194.679 196.497 153.170 1.00 77.39  ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 425 ? 194.756 197.225 150.852 1.00 76.97  ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 425 ? 195.534 198.505 151.385 1.00 78.64  ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 425 ? 197.233 197.125 152.174 1.00 83.82  ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 425 ? 196.456 195.856 151.612 1.00 82.79  ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 425 ? 196.770 196.653 149.432 1.00 83.27  ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 425 ? 197.597 197.887 150.016 1.00 84.63  ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 425 ? 199.171 196.360 150.898 1.00 89.67  ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 425 ? 198.372 195.171 150.209 1.00 89.98  ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 425 ? 200.082 195.659 148.886 1.00 93.96  ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 425 ? 199.811 197.084 148.894 1.00 95.42  ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 425 ? 198.924 196.181 148.186 1.00 96.51  ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 426 ? 196.262 197.630 154.688 1.00 92.89  ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 426 ? 197.111 198.335 155.626 1.00 102.50 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 426 ? 197.919 197.393 156.496 1.00 101.44 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 426 ? 197.585 196.214 156.637 1.00 104.64 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 426 ? 196.417 196.784 154.646 1.00 89.86  ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 426 ? 197.723 198.907 155.134 1.00 100.24 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 426 ? 196.566 198.895 156.204 1.00 98.02  ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 427 ? 199.000 197.888 157.098 1.00 93.90  ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 427 ? 199.769 197.052 158.026 1.00 100.38 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 427 ? 198.953 196.696 159.261 1.00 112.91 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 427 ? 197.877 197.239 159.514 1.00 112.18 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 427 ? 200.986 197.917 158.366 1.00 103.14 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 427 ? 200.529 199.319 158.155 1.00 97.31  ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 427 ? 199.496 199.274 157.061 1.00 91.06  ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 427 ? 200.062 196.236 157.588 1.00 98.46  ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 427 ? 201.251 197.771 159.289 1.00 102.89 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 427 ? 201.717 197.700 157.763 1.00 101.60 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 427 ? 200.144 199.660 158.978 1.00 97.42  ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 427 ? 201.286 199.865 157.884 1.00 97.37  ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 427 ? 198.774 199.901 157.228 1.00 93.52  ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 427 ? 199.911 199.450 156.201 1.00 92.47  ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 428 ? 199.499 195.769 160.055 1.00 125.85 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 428 ? 198.841 195.358 161.290 1.00 130.20 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 428 ? 198.579 196.550 162.210 1.00 120.33 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 428 ? 199.364 197.503 162.278 1.00 119.83 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 428 ? 199.682 194.281 162.002 1.00 135.28 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 428 ? 198.901 193.652 163.162 1.00 135.53 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 428 ? 201.012 194.850 162.500 1.00 129.74 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 428 ? 199.455 192.299 163.609 1.00 135.05 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 428 ? 200.248 195.371 159.900 1.00 121.03 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 428 ? 197.982 194.962 161.069 1.00 128.37 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 428 ? 199.878 193.579 161.359 1.00 132.57 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 428 ? 198.934 194.251 163.925 1.00 133.20 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 428 ? 197.979 193.518 162.887 1.00 134.18 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 428 ? 201.555 194.117 162.835 1.00 130.42 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 428 ? 200.847 195.487 163.213 1.00 128.95 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 428 ? 201.471 195.282 161.761 1.00 126.96 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 428 ? 198.877 191.930 164.297 1.00 135.70 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 428 ? 200.351 192.421 163.962 1.00 134.71 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 428 ? 199.480 191.699 162.845 1.00 135.10 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 429 ? 197.455 196.492 162.923 1.00 110.62 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 429 ? 197.050 197.551 163.845 1.00 116.71 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 429 ? 196.860 198.894 163.138 1.00 116.32 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 429 ? 197.337 199.933 163.596 1.00 121.19 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 429 ? 198.049 197.678 164.996 1.00 123.39 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 429 ? 198.333 196.352 165.663 1.00 128.77 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 429 ? 197.398 195.533 165.776 1.00 129.04 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 429 ? 199.485 196.132 166.089 1.00 132.98 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 429 ? 196.845 195.900 162.793 1.00 117.55 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 429 ? 196.194 197.306 164.233 1.00 119.60 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 429 ? 198.888 198.035 164.663 1.00 123.69 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 429 ? 197.679 198.275 165.668 1.00 123.77 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 430 ? 196.155 198.872 162.005 1.00 108.06 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 430 ? 195.885 200.091 161.255 1.00 104.85 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 430 ? 194.419 200.496 161.241 1.00 104.85 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 430 ? 194.121 201.642 160.899 1.00 102.22 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 430 ? 196.361 199.938 159.806 1.00 107.29 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 430 ? 197.751 199.678 159.765 1.00 109.41 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 430 ? 195.781 198.168 161.682 1.00 111.08 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 430 ? 196.384 200.824 161.650 1.00 106.65 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 430 ? 195.886 199.201 159.390 1.00 107.23 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 430 ? 196.180 200.764 159.328 1.00 107.36 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 430 ? 197.888 198.855 159.841 1.00 108.37 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 431 ? 193.507 199.598 161.600 1.00 110.22 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 431 ? 192.085 199.898 161.690 1.00 97.58  ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 431 ? 191.212 199.022 160.810 1.00 98.63  ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 431 ? 189.990 199.224 160.784 1.00 89.87  ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 431 ? 193.696 198.783 161.801 1.00 109.33 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 431 ? 191.796 199.790 162.611 1.00 95.61  ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 431 ? 191.932 200.823 161.436 1.00 96.41  ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 432 ? 191.785 198.044 160.101 1.00 103.69 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 432 ? 191.048 197.297 159.085 1.00 89.75  ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 432 ? 189.952 196.447 159.712 1.00 84.85  ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 432 ? 188.773 196.573 159.369 1.00 84.48  ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 432 ? 192.003 196.410 158.282 1.00 90.92  ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 432 ? 193.173 197.139 157.643 1.00 93.09  ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 432 ? 194.178 196.192 156.964 1.00 88.72  ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 432 ? 194.773 195.152 157.900 1.00 97.62  ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 432 ? 195.482 195.762 159.060 1.00 111.94 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 432 ? 192.594 197.776 160.217 1.00 101.39 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 432 ? 190.628 197.921 158.471 1.00 89.52  ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 432 ? 192.360 195.736 158.882 1.00 92.74  ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 432 ? 191.502 195.978 157.571 1.00 89.81  ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 432 ? 192.831 197.744 156.965 1.00 90.39  ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 432 ? 193.647 197.642 158.325 1.00 97.36  ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 432 ? 193.730 195.722 156.242 1.00 88.61  ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 432 ? 194.910 196.720 156.609 1.00 91.16  ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 432 ? 194.069 194.577 158.240 1.00 97.27  ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 432 ? 195.419 194.620 157.406 1.00 99.04  ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 432 ? 196.255 196.119 158.796 1.00 109.04 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 432 ? 194.978 196.400 159.424 1.00 108.19 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 432 ? 195.643 195.141 159.679 1.00 112.38 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 433 ? 190.328 195.567 160.635 1.00 85.22  ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 433 ? 189.359 194.653 161.224 1.00 87.96  ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 433 ? 188.309 195.395 162.044 1.00 93.00  ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 433 ? 187.130 195.024 162.030 1.00 90.30  ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 433 ? 190.080 193.623 162.090 1.00 86.30  ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 433 ? 191.202 193.104 161.370 1.00 89.89  ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 433 ? 189.157 192.473 162.442 1.00 82.40  ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 433 ? 191.136 195.465 160.914 1.00 88.46  ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 433 ? 188.901 194.175 160.513 1.00 87.85  ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 433 ? 190.385 194.040 162.912 1.00 86.19  ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 433 ? 191.820 193.673 161.358 1.00 90.14  ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 433 ? 189.648 191.800 162.943 1.00 85.07  ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 433 ? 188.808 192.066 161.632 1.00 82.04  ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 433 ? 188.417 192.789 162.984 1.00 84.20  ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 434 ? 188.709 196.446 162.762 1.00 91.08  ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 434 ? 187.748 197.206 163.560 1.00 87.33  ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 434 ? 186.738 197.989 162.722 1.00 83.97  ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 434 ? 185.603 198.178 163.170 1.00 84.42  ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 434 ? 188.485 198.142 164.514 1.00 91.06  ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 434 ? 187.553 198.705 165.445 1.00 90.71  ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 434 ? 189.200 199.254 163.764 1.00 90.45  ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 434 ? 189.532 196.664 162.887 1.00 89.40  ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 434 ? 187.242 196.579 164.103 1.00 88.63  ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 434 ? 189.148 197.631 165.005 1.00 89.99  ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 434 ? 187.022 199.218 165.043 1.00 88.83  ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 434 ? 189.671 199.815 164.403 1.00 92.03  ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 434 ? 188.569 199.804 163.273 1.00 90.32  ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 434 ? 189.847 198.872 163.153 1.00 89.02  ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 435 ? 187.097 198.451 161.524 1.00 78.11  ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 435 ? 186.067 199.007 160.645 1.00 75.29  ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 435 ? 185.260 197.926 159.944 1.00 73.86  ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 435 ? 184.068 198.124 159.688 1.00 76.67  ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 435 ? 186.679 199.969 159.620 1.00 74.48  ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 435 ? 185.689 200.670 158.677 1.00 69.10  ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 435 ? 184.630 201.450 159.424 1.00 73.28  ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 435 ? 186.427 201.624 157.765 1.00 65.22  ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 435 ? 187.890 198.418 161.190 1.00 82.58  ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 435 ? 185.448 199.522 161.187 1.00 78.39  ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 435 ? 187.157 200.664 160.102 1.00 76.96  ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 435 ? 187.304 199.474 159.067 1.00 76.11  ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 435 ? 185.245 200.007 158.124 1.00 70.26  ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 435 ? 184.074 200.833 159.927 1.00 74.30  ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 435 ? 184.083 201.930 158.779 1.00 72.72  ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 435 ? 185.059 202.080 160.025 1.00 74.99  ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 435 ? 187.115 201.137 157.285 1.00 68.26  ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 435 ? 186.829 202.326 158.303 1.00 67.11  ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 435 ? 185.796 202.013 157.137 1.00 67.31  ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 436 ? 185.872 196.790 159.621 1.00 71.47  ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 436 ? 185.127 195.726 158.954 1.00 76.13  ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 436 ? 183.990 195.206 159.827 1.00 77.59  ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 436 ? 182.907 194.886 159.325 1.00 82.30  ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 436 ? 186.072 194.590 158.566 1.00 75.11  ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 436 ? 186.713 196.638 159.721 1.00 76.84  ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 436 ? 184.737 196.078 158.138 1.00 76.34  ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 436 ? 186.781 194.951 158.008 1.00 77.56  ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 436 ? 186.451 194.201 159.371 1.00 78.70  ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 436 ? 185.576 193.918 158.072 1.00 74.82  ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 437 ? 184.212 195.132 161.136 1.00 67.56  ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 437 ? 183.151 194.751 162.064 1.00 71.08  ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 437 ? 181.926 195.661 161.979 1.00 72.69  ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 437 ? 180.791 195.176 161.992 1.00 68.72  ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 437 ? 183.705 194.743 163.487 1.00 80.60  ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 437 ? 184.976 195.269 161.508 1.00 73.63  ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 437 ? 182.862 193.848 161.855 1.00 72.65  ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 437 ? 184.457 194.129 163.525 1.00 78.69  ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 437 ? 184.000 195.639 163.716 1.00 79.52  ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 437 ? 183.011 194.453 164.100 1.00 78.54  ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 438 ? 182.127 196.976 161.909 1.00 77.29  ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 438 ? 181.000 197.908 161.864 1.00 74.07  ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 438 ? 180.248 197.886 160.535 1.00 72.70  ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 438 ? 179.019 198.000 160.519 1.00 71.37  ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 438 ? 181.493 199.322 162.156 1.00 72.47  ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 438 ? 182.902 197.351 161.893 1.00 76.19  ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 438 ? 180.369 197.667 162.562 1.00 72.59  ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 438 ? 181.980 199.317 162.996 1.00 74.44  ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 438 ? 182.078 199.608 161.436 1.00 71.50  ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 438 ? 180.728 199.917 162.221 1.00 70.86  ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 439 ? 180.948 197.757 159.410 1.00 70.89  ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 439 ? 180.238 197.623 158.139 1.00 72.27  ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 439 ? 179.458 196.317 158.044 1.00 73.37  ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 439 ? 178.310 196.310 157.591 1.00 77.30  ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 439 ? 181.219 197.749 156.977 1.00 72.16  ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 439 ? 181.694 199.175 156.706 1.00 75.71  ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 439 ? 182.916 199.171 155.825 1.00 77.32  ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 439 ? 180.600 199.982 156.039 1.00 76.53  ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 439 ? 181.807 197.732 159.357 1.00 72.60  ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 439 ? 179.597 198.348 158.065 1.00 74.06  ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 439 ? 182.002 197.208 157.171 1.00 73.06  ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 439 ? 180.789 197.423 156.169 1.00 73.34  ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 439 ? 181.921 199.604 157.547 1.00 74.75  ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 439 ? 183.615 198.656 156.260 1.00 75.08  ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 439 ? 182.691 198.772 154.969 1.00 75.27  ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 439 ? 183.213 200.087 155.698 1.00 75.47  ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 439 ? 180.922 200.889 155.900 1.00 76.09  ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 439 ? 180.384 199.576 155.184 1.00 75.85  ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 439 ? 179.815 199.999 156.609 1.00 76.52  ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 440 ? 180.042 195.207 158.485 1.00 72.31  ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 440 ? 179.302 193.949 158.483 1.00 71.23  ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 440 ? 178.082 193.993 159.394 1.00 70.85  ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 440 ? 177.078 193.334 159.111 1.00 68.33  ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 440 ? 180.230 192.806 158.889 1.00 74.23  ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 440 ? 179.657 191.394 158.788 1.00 73.33  ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 440 ? 179.230 191.093 157.375 1.00 71.79  ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 440 ? 180.697 190.385 159.236 1.00 80.00  ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 440 ? 180.849 195.155 158.779 1.00 73.18  ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 440 ? 178.990 193.775 157.581 1.00 71.34  ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 440 ? 181.016 192.839 158.320 1.00 73.99  ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 440 ? 180.498 192.945 159.812 1.00 73.43  ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 440 ? 178.884 191.314 159.371 1.00 72.34  ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 440 ? 179.058 190.140 157.297 1.00 72.65  ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 440 ? 178.422 191.591 157.173 1.00 70.78  ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 440 ? 179.942 191.349 156.766 1.00 72.01  ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 440 ? 180.981 190.599 160.139 1.00 78.15  ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 440 ? 180.311 189.495 159.210 1.00 80.06  ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 440 ? 181.459 190.433 158.633 1.00 79.44  ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 441 ? 178.140 194.758 160.479 1.00 74.28  ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 441 ? 176.980 194.913 161.346 1.00 76.02  ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 441 ? 175.986 195.958 160.853 1.00 76.58  ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 441 ? 174.824 195.923 161.265 1.00 79.40  ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 441 ? 177.448 195.239 162.759 1.00 77.70  ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 441 ? 176.373 195.121 163.801 1.00 83.10  ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 441 ? 176.925 195.277 165.194 1.00 95.02  ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 441 ? 177.649 194.365 165.642 1.00 96.60  ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 441 ? 176.652 196.312 165.837 1.00 101.45 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 441 ? 178.842 195.181 160.743 1.00 74.69  ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 441 ? 176.508 194.065 161.386 1.00 76.73  ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 441 ? 178.157 194.620 162.998 1.00 78.44  ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 441 ? 177.788 196.149 162.778 1.00 78.42  ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 441 ? 175.713 195.819 163.659 1.00 84.53  ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 441 ? 175.954 194.247 163.735 1.00 83.23  ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 442 ? 176.397 196.880 159.989 1.00 76.91  ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 442 ? 175.422 197.740 159.329 1.00 71.73  ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 442 ? 174.587 196.950 158.331 1.00 78.68  ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 442 ? 173.353 197.007 158.360 1.00 91.66  ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 442 ? 176.131 198.900 158.635 1.00 71.44  ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 442 ? 175.242 199.959 157.988 1.00 70.61  ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 442 ? 174.417 200.689 159.027 1.00 77.14  ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 442 ? 176.102 200.941 157.223 1.00 72.91  ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 442 ? 177.210 196.986 159.728 1.00 75.84  ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 442 ? 174.821 198.111 159.996 1.00 74.23  ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 442 ? 176.686 199.353 159.291 1.00 73.95  ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 442 ? 176.698 198.535 157.936 1.00 72.67  ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 442 ? 174.636 199.534 157.359 1.00 71.63  ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 442 ? 173.783 200.070 159.424 1.00 75.27  ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 442 ? 175.008 201.042 159.712 1.00 77.84  ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 442 ? 173.940 201.417 158.596 1.00 75.29  ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 442 ? 176.793 201.279 157.817 1.00 73.74  ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 442 ? 175.547 201.676 156.915 1.00 72.97  ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 442 ? 176.509 200.490 156.467 1.00 71.73  ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 443 ? 175.235 196.208 157.444 1.00 76.07  ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 443 ? 174.552 195.220 156.620 1.00 79.03  ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 443 ? 174.153 194.007 157.467 1.00 77.79  ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 443 ? 174.173 194.035 158.699 1.00 80.29  ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 443 ? 175.445 194.833 155.449 1.00 80.23  ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 443 ? 175.757 196.193 154.313 1.00 75.29  ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 443 ? 176.092 196.165 157.400 1.00 75.82  ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 443 ? 173.740 195.614 156.259 1.00 78.65  ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 443 ? 176.300 194.530 155.796 1.00 79.04  ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 443 ? 175.021 194.119 154.945 1.00 80.75  ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 443 ? 176.455 196.968 154.910 1.00 76.30  ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 444 ? 173.754 192.929 156.797 1.00 74.54  ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 444 ? 173.868 191.587 157.339 1.00 71.67  ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 444 ? 174.782 190.745 156.469 1.00 72.53  ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 444 ? 174.844 190.936 155.255 1.00 82.28  ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 444 ? 173.421 192.955 156.004 1.00 75.90  ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 444 ? 174.221 191.618 158.242 1.00 74.50  ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 444 ? 172.989 191.171 157.362 1.00 72.51  ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 445 ? 175.492 189.809 157.088 1.00 64.81  ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 445 ? 176.391 188.968 156.321 1.00 70.90  ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 445 ? 177.205 188.044 157.206 1.00 69.93  ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 445 ? 176.896 187.854 158.381 1.00 74.67  ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 445 ? 175.465 189.643 157.933 1.00 68.56  ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 445 ? 175.876 188.427 155.700 1.00 71.72  ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 445 ? 177.000 189.526 155.812 1.00 71.43  ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 446 ? 178.248 187.464 156.607 1.00 67.80  ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 446 ? 179.219 186.650 157.331 1.00 70.95  ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 446 ? 180.629 186.860 156.792 1.00 70.40  ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 446 ? 180.827 187.356 155.683 1.00 72.87  ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 446 ? 178.850 185.165 157.275 1.00 75.79  ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 446 ? 177.692 184.831 158.187 1.00 81.59  ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 446 ? 177.531 183.341 158.408 1.00 94.40  ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 446 ? 176.385 183.075 159.377 1.00 104.09 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 446 ? 176.245 181.635 159.741 1.00 113.47 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 446 ? 178.440 187.572 155.775 1.00 70.94  ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 446 ? 179.218 186.920 158.264 1.00 72.67  ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 446 ? 178.598 184.933 156.367 1.00 75.42  ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 446 ? 179.616 184.637 157.553 1.00 76.25  ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 446 ? 177.844 185.245 159.052 1.00 81.69  ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 446 ? 176.870 185.170 157.797 1.00 78.96  ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 446 ? 177.329 182.904 157.565 1.00 94.17  ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 446 ? 178.347 182.979 158.791 1.00 93.46  ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 446 ? 176.546 183.574 160.195 1.00 102.01 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 446 ? 175.552 183.367 158.972 1.00 101.75 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 446 ? 175.579 181.534 160.325 1.00 111.76 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 446 ? 177.000 181.340 160.111 1.00 112.30 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 446 ? 176.070 181.151 159.014 1.00 110.96 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 447 ? 181.610 186.482 157.610 1.00 68.58  ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 447 ? 183.010 186.395 157.208 1.00 72.53  ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 447 ? 183.404 184.994 156.725 1.00 74.66  ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 447 ? 182.824 183.990 157.139 1.00 78.66  ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 447 ? 183.897 186.808 158.381 1.00 74.12  ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 447 ? 181.464 186.155 158.392 1.00 71.16  ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 447 ? 183.162 187.020 156.483 1.00 72.43  ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 447 ? 183.635 187.697 158.674 1.00 71.75  ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 447 ? 184.824 186.814 158.096 1.00 75.91  ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 447 ? 183.776 186.175 159.108 1.00 73.28  ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 448 ? 184.408 184.939 155.838 1.00 72.89  ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 448 ? 184.990 183.690 155.342 1.00 72.63  ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 448 ? 186.511 183.684 155.508 1.00 74.94  ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 448 ? 187.154 184.730 155.414 1.00 79.76  ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 448 ? 184.652 183.494 153.857 1.00 73.43  ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 448 ? 183.184 183.620 153.445 1.00 73.95  ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 448 ? 183.054 183.453 151.948 1.00 75.61  ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 448 ? 182.318 182.599 154.143 1.00 76.99  ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 448 ? 184.790 185.641 155.516 1.00 73.95  ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 448 ? 184.624 182.941 155.840 1.00 72.41  ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 448 ? 185.146 184.158 153.349 1.00 74.20  ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 448 ? 184.948 182.608 153.594 1.00 73.19  ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 448 ? 182.859 184.504 153.682 1.00 73.80  ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 448 ? 182.125 183.585 151.696 1.00 75.75  ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 448 ? 183.341 182.559 151.701 1.00 76.05  ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 448 ? 183.612 184.115 151.507 1.00 75.34  ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 448 ? 181.402 182.701 153.835 1.00 75.68  ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 448 ? 182.363 182.740 155.102 1.00 75.72  ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 448 ? 182.643 181.710 153.924 1.00 76.46  ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 449 ? 187.088 182.503 155.752 1.00 73.18  ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 449 ? 188.535 182.324 155.983 1.00 74.94  ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 449 ? 189.201 181.520 154.858 1.00 76.18  ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 449 ? 189.368 180.308 154.965 1.00 78.31  ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 449 ? 188.761 181.649 157.310 1.00 76.96  ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 449 ? 187.963 182.273 158.416 1.00 88.54  ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 449 ? 188.428 183.189 159.087 1.00 92.62  ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 449 ? 186.748 181.778 158.622 1.00 93.99  ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 449 ? 186.636 181.781 155.881 1.00 75.77  ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 449 ? 188.961 183.196 156.019 1.00 76.52  ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 449 ? 188.497 180.716 157.240 1.00 80.34  ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 449 ? 189.701 181.710 157.544 1.00 76.66  ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 449 ? 186.458 181.130 158.133 1.00 87.82  ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 449 ? 186.254 182.095 159.253 1.00 89.95  ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 450 ? 189.592 182.194 153.775 1.00 79.79  ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 450 ? 190.079 181.499 152.578 1.00 85.06  ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 450 ? 191.537 181.038 152.630 1.00 89.26  ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 450 ? 192.095 180.651 151.598 1.00 94.21  ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 450 ? 189.860 182.351 151.314 1.00 83.09  ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 450 ? 188.385 182.635 151.128 1.00 82.26  ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 450 ? 190.656 183.640 151.363 1.00 83.23  ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 450 ? 189.496 183.043 153.676 1.00 80.24  ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 450 ? 189.544 180.696 152.468 1.00 84.12  ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 450 ? 190.164 181.846 150.541 1.00 83.55  ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 450 ? 188.260 183.145 150.312 1.00 84.27  ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 450 ? 187.915 181.787 151.060 1.00 82.10  ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 450 ? 188.054 183.133 151.892 1.00 81.14  ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 450 ? 190.504 184.124 150.533 1.00 83.64  ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 450 ? 190.351 184.176 152.112 1.00 83.86  ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 450 ? 191.600 183.439 151.454 1.00 83.50  ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 451 ? 192.181 181.076 153.796 1.00 83.88  ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 451 ? 193.559 180.584 153.891 1.00 81.52  ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 451 ? 193.680 179.064 153.825 1.00 84.62  ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 451 ? 194.794 178.561 153.660 1.00 87.19  ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 451 ? 194.201 181.100 155.172 1.00 85.34  ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 451 ? 194.380 182.594 155.155 1.00 95.59  ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 451 ? 194.843 183.155 154.164 1.00 94.39  ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 451 ? 193.996 183.257 156.237 1.00 102.14 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 451 ? 191.843 181.348 154.539 1.00 83.54  ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 451 ? 194.069 180.946 153.147 1.00 83.73  ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 451 ? 193.637 180.871 155.928 1.00 86.15  ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 451 ? 195.078 180.695 155.277 1.00 86.71  ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 451 ? 193.670 182.834 156.912 1.00 99.10  ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 451 ? 194.077 184.114 156.264 1.00 101.55 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 452 ? 192.579 178.334 153.940 1.00 82.05  ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 452 ? 192.600 176.877 153.914 1.00 81.93  ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 452 ? 193.168 176.333 152.598 1.00 87.17  ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 452 ? 193.029 176.960 151.546 1.00 88.84  ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 452 ? 191.183 176.357 154.104 1.00 79.29  ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 452 ? 190.452 176.949 155.307 1.00 81.28  ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 452 ? 189.014 176.494 155.316 1.00 83.32  ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 452 ? 191.138 176.554 156.603 1.00 88.87  ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 452 ? 191.792 178.673 154.005 1.00 83.02  ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 452 ? 193.145 176.561 154.651 1.00 82.43  ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 452 ? 190.667 176.573 153.310 1.00 81.66  ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 452 ? 191.217 175.393 154.220 1.00 79.93  ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 452 ? 190.456 177.917 155.250 1.00 81.13  ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 452 ? 188.597 176.758 154.479 1.00 82.90  ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 452 ? 188.555 176.917 156.061 1.00 82.54  ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 452 ? 188.986 175.529 155.412 1.00 83.88  ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 452 ? 190.623 176.902 157.349 1.00 87.98  ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 452 ? 192.034 176.927 156.619 1.00 85.52  ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 452 ? 191.181 175.585 156.655 1.00 87.45  ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 453 ? 193.826 175.170 152.632 1.00 92.94  ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 453 ? 194.176 174.474 151.387 1.00 91.41  ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 453 ? 192.973 174.216 150.489 1.00 89.31  ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 453 ? 191.832 174.127 150.943 1.00 92.70  ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 453 ? 194.804 173.162 151.875 1.00 95.49  ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 453 ? 195.304 173.467 153.229 1.00 94.81  ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 453 ? 194.298 174.422 153.806 1.00 95.55  ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 453 ? 194.840 174.982 150.892 1.00 90.40  ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 453 ? 194.128 172.466 151.907 1.00 93.98  ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 453 ? 195.533 172.904 151.286 1.00 94.02  ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 453 ? 195.348 172.650 153.754 1.00 93.69  ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 453 ? 196.180 173.881 153.167 1.00 93.40  ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 453 ? 193.561 173.930 154.203 1.00 92.13  ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 453 ? 194.707 175.017 154.454 1.00 91.90  ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 454 ? 193.258 174.095 149.193 1.00 84.54  ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 454 ? 192.228 174.105 148.159 1.00 86.03  ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 454 ? 191.164 173.021 148.352 1.00 85.69  ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 454 ? 190.020 173.200 147.925 1.00 82.60  ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 454 ? 192.912 173.967 146.798 1.00 82.64  ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 454 ? 192.075 174.082 145.529 1.00 84.92  ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 454 ? 191.419 175.439 145.443 1.00 86.82  ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 454 ? 192.963 173.874 144.319 1.00 83.28  ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 454 ? 194.059 174.136 148.882 1.00 86.01  ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 454 ? 191.778 174.965 148.177 1.00 86.83  ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 454 ? 193.600 174.651 146.742 1.00 83.81  ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 454 ? 193.340 173.095 146.771 1.00 83.20  ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 454 ? 191.385 173.399 145.528 1.00 84.62  ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 454 ? 190.769 175.523 146.159 1.00 86.88  ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 454 ? 190.976 175.520 144.582 1.00 86.59  ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 454 ? 192.100 176.126 145.530 1.00 85.29  ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 454 ? 192.422 173.940 143.514 1.00 83.78  ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 454 ? 193.649 174.561 144.311 1.00 83.21  ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 454 ? 193.374 172.996 144.370 1.00 83.98  ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 455 ? 191.506 171.908 149.000 1.00 88.10  ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 455 ? 190.526 170.846 149.236 1.00 90.64  ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 455 ? 189.340 171.313 150.071 1.00 84.84  ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 455 ? 188.194 170.945 149.797 1.00 84.43  ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 455 ? 191.200 169.672 149.942 1.00 90.40  ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 455 ? 192.333 169.084 149.144 1.00 99.54  ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 455 ? 192.253 169.087 147.901 1.00 107.03 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 455 ? 193.310 168.623 149.764 1.00 102.65 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 455 ? 192.295 171.739 149.299 1.00 89.26  ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 455 ? 190.186 170.530 148.383 1.00 91.19  ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 455 ? 191.556 169.979 150.792 1.00 90.40  ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 455 ? 190.542 168.973 150.091 1.00 92.16  ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 456 ? 189.595 172.118 151.085 1.00 83.12  ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 456 ? 188.604 172.478 152.089 1.00 80.09  ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 456 ? 187.876 173.780 151.777 1.00 77.89  ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 456 ? 186.829 174.054 152.368 1.00 73.44  ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 456 ? 189.318 172.538 153.441 1.00 80.44  ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 456 ? 188.453 172.639 154.660 1.00 83.23  ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 456 ? 189.341 172.610 155.886 1.00 84.74  ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 456 ? 188.639 173.000 157.099 1.00 94.86  ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 456 ? 189.204 173.082 158.295 1.00 107.99 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 456 ? 190.471 172.751 158.487 1.00 109.23 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 456 ? 188.479 173.501 159.328 1.00 114.44 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 456 ? 190.365 172.479 151.220 1.00 85.27  ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 456 ? 187.936 171.774 152.140 1.00 80.99  ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 456 ? 189.847 171.729 153.533 1.00 81.29  ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 456 ? 189.911 173.307 153.437 1.00 83.21  ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 456 ? 187.965 173.478 154.649 1.00 85.04  ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 456 ? 187.844 171.884 154.697 1.00 84.84  ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 456 ? 189.677 171.707 156.010 1.00 87.25  ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 456 ? 190.084 173.223 155.756 1.00 87.72  ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 456 ? 187.809 173.215 157.031 1.00 94.88  ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 456 ? 190.953 172.474 157.830 1.00 104.34 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 456 ? 190.814 172.810 159.276 1.00 108.77 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 456 ? 187.655 173.724 159.213 1.00 109.52 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 456 ? 188.838 173.565 160.108 1.00 113.24 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 457 ? 188.419 174.573 150.860 1.00 78.38  ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 457 ? 187.822 175.840 150.449 1.00 73.53  ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 457 ? 186.390 175.700 149.924 1.00 73.37  ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 457 ? 185.566 176.597 150.124 1.00 74.24  ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 457 ? 188.724 176.459 149.384 1.00 73.94  ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 457 ? 188.347 177.806 148.795 1.00 76.62  ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 457 ? 188.416 178.878 149.856 1.00 79.94  ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 457 ? 189.291 178.118 147.655 1.00 78.81  ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 457 ? 189.165 174.403 150.466 1.00 80.94  ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 457 ? 187.802 176.442 151.211 1.00 75.34  ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 457 ? 189.610 176.557 149.768 1.00 77.41  ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 457 ? 188.774 175.833 148.642 1.00 77.02  ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 457 ? 187.443 177.768 148.445 1.00 77.22  ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 457 ? 188.231 179.737 149.443 1.00 80.84  ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 457 ? 189.305 178.882 150.245 1.00 80.51  ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 457 ? 187.753 178.690 150.539 1.00 79.04  ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 457 ? 189.074 178.994 147.296 1.00 79.21  ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 457 ? 189.192 177.442 146.965 1.00 77.97  ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 457 ? 190.203 178.115 147.991 1.00 78.94  ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 458 ? 186.074 174.603 149.235 1.00 70.30  ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 458 ? 184.730 174.442 148.673 1.00 70.58  ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 458 ? 183.627 174.470 149.728 1.00 71.53  ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 458 ? 182.558 175.040 149.491 1.00 69.49  ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 458 ? 184.655 173.157 147.853 1.00 69.40  ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 458 ? 185.365 173.283 146.528 1.00 76.85  ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 458 ? 185.153 174.247 145.798 1.00 74.11  ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 458 ? 186.218 172.323 146.211 1.00 84.50  ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 458 ? 186.621 173.965 149.048 1.00 73.25  ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 458 ? 184.562 175.182 148.066 1.00 71.96  ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 458 ? 185.068 172.434 148.352 1.00 71.69  ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 458 ? 183.724 172.948 147.674 1.00 69.91  ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 458 ? 186.350 171.665 146.751 1.00 82.05  ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 458 ? 186.655 172.367 145.470 1.00 81.68  ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 459 ? 183.853 173.868 150.891 1.00 73.22  ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 459 ? 182.861 173.956 151.960 1.00 69.77  ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 459 ? 182.856 175.310 152.656 1.00 71.15  ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 459 ? 181.795 175.792 153.061 1.00 72.62  ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 459 ? 183.094 172.861 153.000 1.00 71.85  ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 459 ? 182.765 171.481 152.526 1.00 68.87  ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 459 ? 181.481 171.168 152.133 1.00 69.14  ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 459 ? 183.724 170.493 152.500 1.00 69.53  ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 459 ? 181.165 169.907 151.711 1.00 72.65  ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 459 ? 183.408 169.226 152.081 1.00 74.39  ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 459 ? 182.127 168.934 151.686 1.00 78.03  ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 459 ? 184.575 173.448 151.097 1.00 73.35  ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 459 ? 181.977 173.821 151.580 1.00 70.18  ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 459 ? 184.030 172.871 153.258 1.00 71.87  ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 459 ? 182.539 173.045 153.776 1.00 71.52  ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 459 ? 180.820 171.825 152.151 1.00 69.81  ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 459 ? 184.594 170.686 152.771 1.00 72.24  ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 459 ? 180.293 169.706 151.452 1.00 72.88  ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 459 ? 184.063 168.563 152.065 1.00 75.15  ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 459 ? 181.911 168.071 151.406 1.00 77.12  ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 460 ? 184.016 175.940 152.799 1.00 69.82  ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 460 ? 184.064 177.272 153.390 1.00 68.78  ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 460 ? 183.272 178.283 152.567 1.00 72.60  ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 460 ? 182.498 179.072 153.117 1.00 78.80  ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 460 ? 185.521 177.706 153.534 1.00 74.73  ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 460 ? 185.727 179.021 154.244 1.00 77.74  ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 460 ? 185.460 178.917 155.723 1.00 82.13  ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 460 ? 185.018 177.842 156.170 1.00 75.64  ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 460 ? 185.699 179.908 156.443 1.00 92.17  ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 460 ? 184.779 175.629 152.548 1.00 71.85  ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 460 ? 183.669 177.237 154.276 1.00 71.65  ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 460 ? 185.999 177.024 154.034 1.00 75.97  ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 460 ? 185.908 177.789 152.647 1.00 75.34  ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 460 ? 186.652 179.297 154.128 1.00 78.00  ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 460 ? 185.133 179.692 153.872 1.00 77.19  ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 461 ? 183.440 178.270 151.245 1.00 69.51  ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 461 ? 182.705 179.204 150.395 1.00 68.50  ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 461 ? 181.196 179.000 150.438 1.00 70.76  ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 461 ? 180.453 179.936 150.135 1.00 75.44  ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 461 ? 183.202 179.096 148.956 1.00 65.42  ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 461 ? 184.637 179.571 148.733 1.00 68.70  ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 461 ? 185.067 179.284 147.315 1.00 71.33  ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 461 ? 184.782 181.053 149.016 1.00 72.73  ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 461 ? 183.989 177.757 150.825 1.00 70.71  ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 461 ? 182.879 180.107 150.705 1.00 71.06  ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 461 ? 183.154 178.166 148.681 1.00 69.07  ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 461 ? 182.626 179.633 148.388 1.00 67.24  ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 461 ? 185.230 179.091 149.334 1.00 71.33  ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 461 ? 185.993 179.556 147.207 1.00 72.79  ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 461 ? 184.981 178.332 147.146 1.00 71.80  ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 461 ? 184.501 179.783 146.705 1.00 70.75  ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 461 ? 185.684 181.330 148.784 1.00 73.21  ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 461 ? 184.622 181.219 149.959 1.00 73.42  ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 461 ? 184.139 181.543 148.478 1.00 72.00  ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 462 ? 180.727 177.811 150.801 1.00 71.87  ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 462 ? 179.301 177.527 150.879 1.00 72.01  ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 462 ? 178.547 178.268 151.965 1.00 71.26  ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 462 ? 177.313 178.268 151.940 1.00 77.49  ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 462 ? 181.227 177.142 151.009 1.00 72.39  ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 462 ? 178.888 177.746 150.027 1.00 72.42  ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 462 ? 179.182 176.576 151.033 1.00 72.24  ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 463 ? 179.246 178.894 152.909 1.00 69.77  ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 463 ? 178.585 179.666 153.955 1.00 75.18  ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 463 ? 177.827 180.871 153.412 1.00 73.12  ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 463 ? 176.893 181.350 154.060 1.00 78.29  ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 463 ? 179.644 180.080 154.999 1.00 87.29  ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 463 ? 179.091 181.088 155.996 1.00 90.23  ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 463 ? 180.156 178.850 155.734 1.00 87.46  ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 463 ? 180.105 178.888 152.962 1.00 73.53  ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 463 ? 177.941 179.094 154.403 1.00 76.49  ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 463 ? 180.397 180.490 154.541 1.00 81.67  ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 463 ? 179.766 181.246 156.678 1.00 87.37  ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 463 ? 178.290 180.725 156.407 1.00 88.12  ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 463 ? 178.886 181.922 155.543 1.00 87.60  ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 463 ? 180.518 178.219 155.091 1.00 80.56  ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 463 ? 179.416 178.443 156.216 1.00 85.96  ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 463 ? 180.847 179.119 156.361 1.00 84.31  ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 464 ? 178.195 181.371 152.237 1.00 67.03  ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 464 ? 177.568 182.543 151.632 1.00 67.37  ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 464 ? 176.176 182.290 151.058 1.00 72.45  ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 464 ? 175.606 183.214 150.474 1.00 77.26  ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 464 ? 178.475 183.089 150.532 1.00 72.13  ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 464 ? 178.843 181.051 151.769 1.00 71.03  ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 464 ? 177.482 183.232 152.311 1.00 69.96  ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 464 ? 179.359 183.243 150.903 1.00 72.52  ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 464 ? 178.106 183.923 150.199 1.00 73.79  ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 464 ? 178.526 182.438 149.814 1.00 72.76  ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 465 ? 175.618 181.089 151.183 1.00 75.31  ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 465 ? 174.314 180.796 150.590 1.00 76.11  ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 465 ? 173.231 181.721 151.132 1.00 74.25  ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 465 ? 173.004 181.812 152.344 1.00 75.28  ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 465 ? 173.966 179.316 150.794 1.00 76.29  ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 465 ? 174.805 178.477 149.829 1.00 84.00  ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 465 ? 172.483 179.042 150.572 1.00 76.70  ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 465 ? 174.681 176.979 150.008 1.00 84.48  ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 465 ? 175.982 180.422 151.587 1.00 74.69  ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 465 ? 174.371 180.950 149.633 1.00 76.63  ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 465 ? 174.194 179.063 151.703 1.00 75.23  ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 465 ? 174.527 178.687 148.921 1.00 81.70  ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 465 ? 175.740 178.713 149.943 1.00 81.52  ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 465 ? 172.319 178.091 150.686 1.00 77.04  ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 465 ? 172.244 179.307 149.669 1.00 76.58  ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 465 ? 171.950 179.538 151.213 1.00 76.06  ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 465 ? 175.386 176.545 149.498 1.00 84.62  ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 465 ? 174.770 176.760 150.949 1.00 84.74  ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 465 ? 173.814 176.689 149.678 1.00 84.77  ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 466 ? 172.544 182.399 150.215 1.00 77.00  ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 466 ? 171.431 183.308 150.491 1.00 76.21  ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 466 ? 171.754 184.379 151.541 1.00 76.39  ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 466 ? 171.169 184.416 152.622 1.00 86.27  ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 466 ? 170.202 182.491 150.895 1.00 87.68  ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 466 ? 168.928 183.300 150.860 1.00 112.49 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 466 ? 168.938 184.400 150.272 1.00 116.23 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 466 ? 167.908 182.829 151.406 1.00 126.48 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 466 ? 172.689 182.308 149.371 1.00 80.26  ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 466 ? 171.209 183.771 149.668 1.00 83.27  ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 466 ? 170.097 181.752 150.272 1.00 88.12  ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 466 ? 170.319 182.148 151.795 1.00 89.04  ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 467 ? 172.704 185.257 151.212 1.00 72.06  ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 467 ? 173.078 186.357 152.101 1.00 73.59  ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 467 ? 173.276 187.656 151.322 1.00 73.87  ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 467 ? 173.425 187.655 150.101 1.00 83.53  ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 467 ? 174.335 186.028 152.895 1.00 70.70  ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 467 ? 174.167 184.831 153.779 1.00 69.83  ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 467 ? 175.069 184.890 154.974 1.00 78.81  ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 467 ? 175.119 185.899 155.670 1.00 82.96  ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 467 ? 175.793 183.810 155.227 1.00 86.74  ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 467 ? 173.145 185.236 150.473 1.00 75.58  ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 467 ? 172.357 186.506 152.736 1.00 76.14  ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 467 ? 175.059 185.847 152.275 1.00 73.16  ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 467 ? 174.559 186.789 153.455 1.00 73.61  ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 467 ? 173.249 184.799 154.098 1.00 73.87  ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 467 ? 174.372 184.027 153.275 1.00 74.06  ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 467 ? 175.736 183.120 154.715 1.00 81.56  ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 467 ? 176.332 183.805 155.899 1.00 83.79  ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 468 ? 173.265 188.778 152.056 1.00 71.44  ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 468 ? 173.482 190.098 151.461 1.00 69.13  ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 468 ? 174.961 190.448 151.260 1.00 67.87  ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 468 ? 175.294 191.111 150.275 1.00 71.78  ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 468 ? 172.806 191.154 152.346 1.00 69.06  ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 468 ? 172.667 192.522 151.718 1.00 66.50  ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 468 ? 173.631 193.497 151.899 1.00 68.33  ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 468 ? 171.543 192.845 150.985 1.00 66.15  ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 468 ? 173.483 194.755 151.335 1.00 65.06  ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 468 ? 171.397 194.098 150.422 1.00 64.66  ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 468 ? 172.364 195.052 150.606 1.00 60.95  ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 468 ? 173.111 188.799 152.903 1.00 72.72  ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 468 ? 173.051 190.125 150.591 1.00 69.65  ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 468 ? 171.910 190.847 152.562 1.00 69.77  ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 468 ? 173.319 191.257 153.163 1.00 70.51  ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 468 ? 174.394 193.305 152.397 1.00 68.83  ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 468 ? 170.878 192.206 150.853 1.00 67.47  ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 468 ? 174.137 195.406 151.466 1.00 66.91  ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 468 ? 170.628 194.306 149.937 1.00 66.55  ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 468 ? 172.259 195.901 150.234 1.00 64.25  ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 469 ? 175.863 190.027 152.152 1.00 65.08  ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 469 ? 177.247 190.500 152.112 1.00 65.58  ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 469 ? 178.216 189.407 152.557 1.00 69.84  ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 469 ? 177.879 188.565 153.390 1.00 75.30  ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 469 ? 177.407 191.739 153.002 1.00 66.05  ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 469 ? 178.692 192.551 152.874 1.00 68.74  ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 469 ? 178.626 193.457 151.668 1.00 73.00  ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 469 ? 178.918 193.373 154.122 1.00 73.86  ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 469 ? 175.668 189.560 152.846 1.00 68.59  ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 469 ? 177.476 190.753 151.202 1.00 66.52  ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 469 ? 176.672 192.344 152.806 1.00 67.57  ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 469 ? 177.340 191.453 153.927 1.00 69.28  ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 469 ? 179.445 191.949 152.766 1.00 68.40  ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 469 ? 179.466 193.941 151.595 1.00 73.81  ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 469 ? 177.894 194.084 151.782 1.00 73.32  ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 469 ? 178.485 192.920 150.872 1.00 72.20  ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 469 ? 179.745 193.873 154.027 1.00 72.67  ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 469 ? 178.974 192.781 154.889 1.00 72.81  ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 469 ? 178.172 193.986 154.234 1.00 74.62  ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 470 ? 179.432 189.436 152.000 1.00 69.35  ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 470 ? 180.542 188.572 152.407 1.00 69.73  ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 470 ? 181.780 189.414 152.708 1.00 73.28  ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 470 ? 182.099 190.341 151.959 1.00 78.54  ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 470 ? 180.843 187.534 151.307 1.00 73.02  ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 470 ? 182.200 186.887 151.506 1.00 71.54  ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 470 ? 179.760 186.481 151.282 1.00 73.67  ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 470 ? 179.645 189.980 151.367 1.00 71.18  ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 470 ? 180.297 188.093 153.216 1.00 70.49  ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 470 ? 180.846 187.982 150.445 1.00 73.27  ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 470 ? 182.292 186.172 150.854 1.00 72.21  ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 470 ? 182.903 187.541 151.363 1.00 72.18  ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 470 ? 182.252 186.520 152.402 1.00 72.33  ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 470 ? 178.897 186.913 151.168 1.00 71.86  ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 470 ? 179.777 185.992 152.121 1.00 72.76  ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 470 ? 179.928 185.873 150.543 1.00 74.13  ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 471 ? 182.487 189.099 153.794 1.00 70.22  ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 471 ? 183.763 189.742 154.114 1.00 68.50  ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 471 ? 184.865 188.688 154.203 1.00 71.23  ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 471 ? 184.724 187.696 154.925 1.00 73.37  ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 471 ? 183.668 190.557 155.417 1.00 70.94  ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 471 ? 185.000 191.204 155.761 1.00 72.72  ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 471 ? 182.613 191.629 155.275 1.00 74.65  ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 471 ? 182.250 188.495 154.361 1.00 71.34  ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 471 ? 183.999 190.355 153.399 1.00 70.25  ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 471 ? 183.413 189.972 156.149 1.00 71.64  ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 471 ? 184.883 191.762 156.547 1.00 71.70  ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 471 ? 185.290 191.749 155.011 1.00 72.07  ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 471 ? 185.659 190.515 155.943 1.00 73.27  ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 471 ? 181.756 191.214 155.089 1.00 73.39  ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 471 ? 182.862 192.218 154.543 1.00 73.94  ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 471 ? 182.563 192.136 156.102 1.00 74.30  ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 472 ? 185.966 188.915 153.491 1.00 70.48  ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 472 ? 187.135 188.040 153.532 1.00 68.95  ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 472 ? 188.188 188.655 154.447 1.00 74.25  ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 472 ? 188.529 189.832 154.299 1.00 81.04  ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 472 ? 187.742 187.846 152.141 1.00 74.48  ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 472 ? 186.858 187.130 151.156 1.00 73.97  ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 472 ? 186.839 185.754 151.098 1.00 75.51  ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 472 ? 186.062 187.837 150.276 1.00 77.61  ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 472 ? 186.037 185.097 150.186 1.00 75.45  ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 472 ? 185.259 187.181 149.367 1.00 74.94  ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 472 ? 185.250 185.813 149.321 1.00 70.90  ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 472 ? 186.081 189.618 153.008 1.00 72.54  ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 472 ? 186.885 187.171 153.887 1.00 70.85  ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 472 ? 187.947 188.721 151.771 1.00 75.75  ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 472 ? 188.561 187.332 152.230 1.00 74.63  ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 472 ? 187.363 185.262 151.690 1.00 76.02  ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 472 ? 186.058 188.768 150.305 1.00 75.87  ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 472 ? 186.030 184.166 150.160 1.00 76.00  ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 472 ? 184.733 187.670 148.773 1.00 74.66  ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 472 ? 184.711 185.370 148.704 1.00 72.57  ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 473 ? 188.703 187.866 155.383 1.00 72.88  ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 473 ? 189.612 188.352 156.413 1.00 72.29  ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 473 ? 191.015 187.761 156.295 1.00 72.49  ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 473 ? 191.176 186.561 156.065 1.00 73.37  ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 473 ? 189.016 188.069 157.788 1.00 66.81  ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 473 ? 187.741 188.849 157.996 1.00 64.10  ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 473 ? 187.182 188.699 159.376 1.00 73.42  ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 473 ? 187.311 187.603 159.949 1.00 81.22  ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 473 ? 186.609 189.678 159.891 1.00 81.15  ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 473 ? 188.483 187.039 155.481 1.00 73.03  ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 473 ? 189.696 189.314 156.330 1.00 72.72  ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 473 ? 188.810 187.123 157.863 1.00 71.12  ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 473 ? 189.650 188.331 158.476 1.00 69.39  ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 473 ? 187.924 189.792 157.849 1.00 68.52  ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 473 ? 187.071 188.540 157.365 1.00 70.04  ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 474 ? 192.018 188.625 156.437 1.00 77.65  ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 474 ? 193.438 188.262 156.563 1.00 79.43  ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 474 ? 193.886 187.163 155.598 1.00 79.82  ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 474 ? 194.323 186.086 155.996 1.00 90.11  ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 474 ? 193.790 187.874 158.002 1.00 76.36  ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 474 ? 193.851 189.065 158.936 1.00 77.17  ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 474 ? 193.826 190.211 158.453 1.00 84.47  ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 474 ? 193.958 188.859 160.159 1.00 79.08  ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 474 ? 191.888 189.471 156.527 1.00 77.95  ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 474 ? 193.964 189.049 156.348 1.00 79.31  ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 474 ? 193.119 187.259 158.343 1.00 77.27  ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 474 ? 194.663 187.448 158.011 1.00 78.00  ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 475 ? 193.755 187.444 154.306 1.00 72.64  ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 475 ? 194.392 186.591 153.308 1.00 81.95  ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 475 ? 195.907 186.666 153.469 1.00 83.32  ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 475 ? 196.501 187.748 153.405 1.00 86.28  ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 475 ? 193.937 186.972 151.896 1.00 83.80  ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 475 ? 192.431 186.830 151.785 1.00 85.90  ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 475 ? 194.353 188.379 151.531 1.00 81.00  ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 475 ? 193.388 188.158 153.996 1.00 76.22  ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 475 ? 194.124 185.671 153.468 1.00 83.66  ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 475 ? 194.345 186.362 151.259 1.00 83.59  ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 475 ? 192.176 186.889 150.849 1.00 86.24  ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 475 ? 192.005 187.540 152.291 1.00 81.71  ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 475 ? 192.171 185.965 152.142 1.00 84.91  ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 475 ? 195.319 188.425 151.461 1.00 81.27  ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 475 ? 194.032 188.998 152.205 1.00 81.90  ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 475 ? 193.956 188.597 150.671 1.00 81.84  ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 476 ? 196.538 185.518 153.710 1.00 83.16  ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 476 ? 197.995 185.421 153.722 1.00 89.29  ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 476 ? 198.555 185.395 152.304 1.00 95.38  ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 476 ? 198.020 184.723 151.421 1.00 99.42  ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 476 ? 198.448 184.161 154.457 1.00 95.85  ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 476 ? 197.871 183.955 155.845 1.00 93.21  ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 476 ? 198.131 185.113 156.781 1.00 92.75  ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 476 ? 197.509 184.829 158.137 1.00 98.38  ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 476 ? 197.765 185.900 159.139 1.00 103.20 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 476 ? 196.137 184.762 153.812 1.00 87.01  ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 476 ? 198.365 186.192 154.181 1.00 87.90  ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 476 ? 198.200 183.388 153.923 1.00 93.19  ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 476 ? 199.415 184.191 154.546 1.00 93.01  ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 476 ? 196.910 183.837 155.775 1.00 92.20  ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 476 ? 198.273 183.162 156.237 1.00 92.67  ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 476 ? 199.089 185.229 156.900 1.00 92.67  ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 476 ? 197.732 185.923 156.423 1.00 90.03  ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 476 ? 196.548 184.740 158.030 1.00 95.54  ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 476 ? 197.880 184.001 158.485 1.00 98.14  ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 476 ? 197.353 185.703 159.905 1.00 99.60  ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 476 ? 197.457 186.680 158.839 1.00 97.17  ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 476 ? 198.639 185.972 159.294 1.00 102.39 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 477 ? 199.641 186.122 152.095 1.00 102.62 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 477 ? 200.347 186.150 150.825 1.00 109.20 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 477 ? 201.492 185.163 150.751 1.00 118.21 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 477 ? 201.501 184.129 151.426 1.00 111.63 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 477 ? 200.001 186.620 152.694 1.00 100.23 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 477 ? 199.726 185.953 150.104 1.00 104.88 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 477 ? 200.704 187.042 150.679 1.00 108.59 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 478 ? 202.471 185.483 149.901 1.00 133.23 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 478 ? 203.746 184.778 149.864 1.00 136.46 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 478 ? 204.865 185.755 149.523 1.00 135.48 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 478 ? 204.675 186.679 148.729 1.00 127.64 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 478 ? 203.694 183.628 148.848 1.00 140.79 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 478 ? 202.854 182.588 149.363 1.00 137.73 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 478 ? 205.081 183.051 148.569 1.00 142.66 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 478 ? 202.452 186.182 149.398 1.00 130.45 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 478 ? 203.932 184.402 150.739 1.00 132.03 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 478 ? 203.324 183.953 148.011 1.00 137.02 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 478 ? 202.205 182.924 149.778 1.00 131.86 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 478 ? 204.990 182.258 148.014 1.00 141.67 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 478 ? 205.637 183.693 148.099 1.00 140.60 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 478 ? 205.511 182.794 149.400 1.00 140.21 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 479 ? 206.035 185.533 150.118 1.00 136.99 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 479 ? 207.120 186.493 150.087 1.00 141.02 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 479 ? 207.032 187.577 151.138 1.00 145.67 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 479 ? 207.956 188.393 151.244 1.00 151.25 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 479 ? 206.222 184.815 150.556 1.00 137.12 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 479 ? 207.962 186.024 150.210 1.00 141.20 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 479 ? 207.143 186.921 149.215 1.00 139.79 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 480 ? 205.956 187.605 151.924 1.00 144.26 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 480 ? 205.811 188.584 152.989 1.00 147.08 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 480 ? 206.766 188.388 154.147 1.00 151.75 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 480 ? 206.936 189.303 154.959 1.00 154.62 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 480 ? 205.294 187.060 151.854 1.00 141.93 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 480 ? 205.955 189.473 152.626 1.00 147.45 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 480 ? 204.904 188.540 153.333 1.00 148.13 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 481 ? 207.395 187.217 154.239 1.00 154.13 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 481 ? 208.426 186.992 155.246 1.00 159.45 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 481 ? 209.572 187.989 155.131 1.00 164.07 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 481 ? 210.272 188.230 156.120 1.00 162.54 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 481 ? 208.948 185.560 155.110 1.00 164.64 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 481 ? 209.966 185.142 156.159 1.00 169.71 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 481 ? 210.283 183.657 156.094 1.00 175.35 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 481 ? 210.198 183.076 154.991 1.00 179.74 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 481 ? 210.616 183.070 157.145 1.00 177.63 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 481 ? 207.254 186.545 153.720 1.00 153.92 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 481 ? 208.034 187.084 156.129 1.00 160.44 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 481 ? 208.195 184.950 155.172 1.00 164.28 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 481 ? 209.369 185.466 154.239 1.00 164.14 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 481 ? 210.792 185.631 156.016 1.00 169.87 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 481 ? 209.610 185.335 157.041 1.00 169.37 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 482 ? 209.755 188.594 153.955 1.00 166.81 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 482 ? 210.681 189.711 153.790 1.00 169.62 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 482 ? 210.398 190.870 154.739 1.00 166.68 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 482 ? 211.279 191.710 154.952 1.00 167.38 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 482 ? 210.628 190.200 152.344 1.00 167.87 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 482 ? 209.324 190.648 152.017 1.00 161.94 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 482 ? 209.304 188.408 153.246 1.00 162.01 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 482 ? 211.585 189.400 153.966 1.00 167.80 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 482 ? 211.252 190.937 152.236 1.00 167.68 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 482 ? 210.872 189.469 151.753 1.00 165.25 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 482 ? 208.869 190.007 151.719 1.00 159.28 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 483 ? 209.199 190.939 155.308 1.00 162.46 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 483 ? 208.874 191.883 156.370 1.00 160.71 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 483 ? 208.254 191.145 157.551 1.00 156.23 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 483 ? 207.402 191.680 158.263 1.00 155.01 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 483 ? 207.981 193.012 155.854 1.00 161.59 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 483 ? 208.655 193.821 154.735 1.00 171.49 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 483 ? 207.826 195.018 154.268 1.00 180.68 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 483 ? 208.481 195.729 153.172 1.00 186.73 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 483 ? 208.036 196.851 152.621 1.00 189.50 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 483 ? 206.931 197.443 153.045 1.00 189.60 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 483 ? 208.725 197.403 151.625 1.00 185.34 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 483 ? 208.540 190.431 155.089 1.00 161.80 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 483 ? 209.696 192.291 156.688 1.00 162.17 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 483 ? 207.160 192.634 155.498 1.00 162.41 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 483 ? 207.778 193.620 156.583 1.00 163.45 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 483 ? 209.503 194.162 155.065 1.00 170.89 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 483 ? 208.808 193.243 153.970 1.00 170.45 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 483 ? 206.962 194.706 153.953 1.00 180.11 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 483 ? 207.710 195.638 155.008 1.00 180.16 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 483 ? 209.234 195.420 152.890 1.00 182.97 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 483 ? 206.474 197.099 153.687 1.00 187.44 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 483 ? 206.664 198.170 152.667 1.00 188.86 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 483 ? 209.448 197.029 151.341 1.00 184.81 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 483 ? 208.445 198.131 151.258 1.00 185.39 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 484 ? 208.686 189.897 157.743 1.00 156.45 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 484 ? 208.237 189.018 158.825 1.00 162.50 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 484 ? 206.728 188.771 158.815 1.00 152.20 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 484 ? 206.128 188.489 159.854 1.00 151.89 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 484 ? 208.686 189.575 160.182 1.00 171.04 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 484 ? 208.705 188.520 161.275 1.00 175.17 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 484 ? 208.720 187.315 160.946 1.00 180.81 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 484 ? 208.726 188.898 162.465 1.00 169.97 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 484 ? 209.295 189.536 157.255 1.00 159.69 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 484 ? 208.669 188.157 158.707 1.00 163.38 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 484 ? 209.590 189.921 160.093 1.00 167.89 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 484 ? 208.087 190.287 160.458 1.00 167.38 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 485 ? 206.103 188.883 157.657 1.00 143.19 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 485 ? 204.698 188.513 157.516 1.00 133.27 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 485 ? 204.589 187.006 157.276 1.00 129.65 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 485 ? 205.312 186.473 156.430 1.00 134.94 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 485 ? 204.065 189.280 156.362 1.00 132.23 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 485 ? 204.382 190.777 156.315 1.00 134.28 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 485 ? 203.831 191.398 155.047 1.00 127.59 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 485 ? 203.804 191.485 157.535 1.00 136.46 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 485 ? 206.488 189.102 156.919 1.00 148.99 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 485 ? 204.223 188.748 158.329 1.00 138.62 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 485 ? 204.374 188.891 155.528 1.00 138.88 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 485 ? 203.100 189.188 156.425 1.00 134.51 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 485 ? 205.344 190.907 156.320 1.00 141.34 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 485 ? 204.239 190.965 154.280 1.00 134.64 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 485 ? 202.868 191.272 155.025 1.00 131.33 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 485 ? 204.041 192.346 155.042 1.00 135.13 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 485 ? 204.202 191.117 158.340 1.00 140.19 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 485 ? 202.842 191.351 157.551 1.00 137.19 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 485 ? 204.002 192.434 157.473 1.00 138.81 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 486 ? 203.708 186.285 157.990 1.00 119.77 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 486 ? 203.422 184.888 157.615 1.00 115.27 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 486 ? 202.984 184.740 156.163 1.00 114.56 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 486 ? 202.509 185.708 155.565 1.00 121.10 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 486 ? 202.310 184.479 158.590 1.00 112.61 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 486 ? 202.480 185.389 159.760 1.00 111.66 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 486 ? 202.948 186.693 159.181 1.00 115.49 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 486 ? 204.206 184.335 157.766 1.00 117.57 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 486 ? 201.442 184.608 158.176 1.00 111.91 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 486 ? 202.430 183.552 158.856 1.00 114.20 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 486 ? 201.630 185.500 160.218 1.00 110.83 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 486 ? 203.148 185.024 160.363 1.00 115.43 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 486 ? 202.189 187.237 158.918 1.00 120.23 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 486 ? 203.519 187.172 159.803 1.00 121.14 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 487 ? 203.144 183.550 155.580 1.00 110.42 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 487 ? 202.778 183.301 154.188 1.00 120.13 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 487 ? 201.851 182.099 154.042 1.00 127.35 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 487 ? 201.879 181.169 154.853 1.00 129.67 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 487 ? 204.025 183.079 153.333 1.00 121.11 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 487 ? 204.794 184.264 153.261 1.00 122.57 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 487 ? 203.468 182.860 155.982 1.00 114.71 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 487 ? 202.311 184.076 153.838 1.00 116.93 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 487 ? 204.565 182.378 153.735 1.00 121.93 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 487 ? 203.756 182.817 152.438 1.00 123.05 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 487 ? 205.038 184.493 154.033 1.00 127.16 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 488 ? 201.032 182.129 152.993 1.00 126.12 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 488 ? 200.081 181.061 152.743 1.00 122.43 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 488 ? 199.383 181.233 151.407 1.00 118.98 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 488 ? 199.715 182.120 150.619 1.00 110.93 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 488 ? 201.015 182.760 152.409 1.00 119.44 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 488 ? 200.542 180.205 152.741 1.00 122.09 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 488 ? 199.410 181.046 153.445 1.00 117.92 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 489 ? 198.397 180.361 151.164 1.00 112.99 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 489 ? 197.705 180.287 149.879 1.00 107.82 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 489 ? 196.577 181.302 149.711 1.00 102.50 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 489 ? 196.038 181.416 148.606 1.00 102.68 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 489 ? 197.136 178.876 149.684 1.00 116.56 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 489 ? 198.190 177.785 149.467 1.00 133.66 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 489 ? 198.912 177.912 148.135 1.00 137.38 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 489 ? 198.544 178.730 147.291 1.00 130.68 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 489 ? 199.943 177.095 147.938 1.00 142.27 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 489 ? 198.162 179.742 151.715 1.00 114.15 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 489 ? 198.348 180.443 149.169 1.00 114.37 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 489 ? 196.622 178.633 150.471 1.00 112.02 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 489 ? 196.554 178.876 148.906 1.00 118.79 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 489 ? 198.852 177.837 150.175 1.00 129.27 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 489 ? 197.754 176.917 149.486 1.00 129.69 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 489 ? 200.174 176.534 148.550 1.00 139.60 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 489 ? 200.384 177.130 147.198 1.00 141.16 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 490 ? 196.215 182.039 150.760 1.00 102.52 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 490 ? 194.973 182.809 150.740 1.00 96.58  ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 490 ? 194.815 183.737 149.548 1.00 87.94  ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 490 ? 193.735 183.830 148.964 1.00 81.04  ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 490 ? 196.662 182.100 151.492 1.00 102.00 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 490 ? 194.220 182.196 150.742 1.00 94.04  ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 490 ? 194.924 183.348 151.546 1.00 94.50  ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 491 ? 195.879 184.443 149.176 1.00 88.04  ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 491 ? 195.818 185.308 148.000 1.00 83.81  ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 491 ? 195.674 184.489 146.723 1.00 87.54  ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 491 ? 194.948 184.877 145.800 1.00 89.15  ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 491 ? 197.049 186.233 147.956 1.00 82.28  ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 491 ? 196.824 187.363 146.961 1.00 79.95  ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 491 ? 198.311 185.475 147.591 1.00 92.74  ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 491 ? 197.820 188.475 147.092 1.00 82.15  ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 491 ? 196.629 184.461 149.598 1.00 92.11  ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 491 ? 195.031 185.872 148.072 1.00 85.09  ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 491 ? 197.168 186.622 148.837 1.00 85.21  ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 491 ? 196.886 187.008 146.059 1.00 82.42  ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 491 ? 195.939 187.737 147.106 1.00 82.19  ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 491 ? 199.072 186.070 147.693 1.00 92.21  ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 491 ? 198.408 184.715 148.187 1.00 95.52  ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 491 ? 198.253 185.170 146.671 1.00 91.59  ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 491 ? 197.514 189.231 146.565 1.00 82.31  ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 491 ? 197.886 188.731 148.026 1.00 83.75  ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 491 ? 198.683 188.172 146.766 1.00 82.21  ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 492 ? 196.348 183.348 146.651 1.00 88.46  ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 492 ? 196.348 182.548 145.431 1.00 87.74  ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 492 ? 195.018 181.830 145.221 1.00 83.26  ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 492 ? 194.542 181.720 144.087 1.00 82.20  ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 492 ? 197.513 181.563 145.495 1.00 95.55  ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 492 ? 197.672 180.754 144.235 1.00 99.08  ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 492 ? 197.498 181.262 143.130 1.00 94.22  ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 492 ? 198.046 179.490 144.391 1.00 104.59 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 492 ? 196.811 183.014 147.294 1.00 91.86  ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 492 ? 196.492 183.131 144.668 1.00 88.83  ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 492 ? 198.335 182.061 145.636 1.00 94.94  ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 492 ? 197.368 180.949 146.234 1.00 98.99  ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 492 ? 198.169 179.174 145.184 1.00 107.72 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 492 ? 198.163 178.985 143.704 1.00 103.40 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 493 ? 194.396 181.355 146.301 1.00 82.79  ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 493 ? 193.000 180.921 146.246 1.00 80.19  ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 493 ? 192.076 182.006 145.708 1.00 78.00  ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 493 ? 191.291 181.767 144.785 1.00 78.73  ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 493 ? 192.528 180.511 147.639 1.00 79.73  ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 493 ? 193.135 179.222 148.104 1.00 88.74  ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 493 ? 193.688 178.463 147.313 1.00 93.12  ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 493 ? 193.023 178.951 149.396 1.00 94.99  ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 493 ? 194.736 181.355 147.090 1.00 88.60  ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 493 ? 192.927 180.148 145.662 1.00 83.55  ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 493 ? 192.774 181.204 148.273 1.00 85.40  ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 493 ? 191.563 180.400 147.628 1.00 80.62  ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 493 ? 192.600 179.496 149.912 1.00 90.17  ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 493 ? 193.296 178.196 149.706 1.00 92.59  ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 494 ? 192.141 183.203 146.283 1.00 79.39  ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 494 ? 191.208 184.257 145.901 1.00 77.73  ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 494 ? 191.374 184.671 144.445 1.00 75.93  ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 494 ? 190.386 184.941 143.755 1.00 80.30  ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 494 ? 191.378 185.455 146.832 1.00 79.82  ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 494 ? 190.362 186.580 146.663 1.00 80.43  ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 494 ? 188.964 186.090 146.957 1.00 78.11  ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 494 ? 190.713 187.722 147.594 1.00 84.03  ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 494 ? 192.667 183.405 146.934 1.00 81.86  ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 494 ? 190.303 183.922 146.010 1.00 79.60  ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 494 ? 191.314 185.140 147.749 1.00 80.96  ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 494 ? 192.260 185.834 146.684 1.00 81.18  ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 494 ? 190.390 186.910 145.751 1.00 79.82  ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 494 ? 188.678 185.499 146.242 1.00 78.52  ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 494 ? 188.369 186.856 147.009 1.00 78.82  ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 494 ? 188.964 185.615 147.804 1.00 78.32  ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 494 ? 191.623 188.011 147.416 1.00 84.36  ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 494 ? 190.095 188.456 147.444 1.00 83.58  ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 494 ? 190.640 187.412 148.512 1.00 82.80  ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 495 ? 192.607 184.720 143.953 1.00 73.32  ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 495 ? 192.824 185.008 142.539 1.00 78.53  ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 495 ? 192.135 184.018 141.607 1.00 75.12  ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 495 ? 191.758 184.389 140.491 1.00 70.83  ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 495 ? 194.318 185.028 142.247 1.00 90.78  ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 495 ? 194.617 185.414 140.823 1.00 97.53  ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 495 ? 193.822 186.177 140.239 1.00 92.50  ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 495 ? 195.649 184.960 140.289 1.00 104.60 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 495 ? 193.326 184.608 144.413 1.00 79.44  ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 495 ? 192.473 185.892 142.342 1.00 80.88  ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 495 ? 194.746 185.675 142.831 1.00 88.10  ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 495 ? 194.685 184.143 142.406 1.00 88.16  ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 496 ? 191.980 182.766 142.024 1.00 75.14  ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 496 ? 191.277 181.752 141.241 1.00 71.31  ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 496 ? 189.749 181.765 141.366 1.00 69.55  ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 496 ? 189.096 181.000 140.653 1.00 71.22  ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 496 ? 191.824 180.376 141.612 1.00 73.73  ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 496 ? 193.152 180.089 140.940 1.00 77.34  ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 496 ? 193.197 179.791 139.751 1.00 81.20  ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 496 ? 194.240 180.204 141.686 1.00 79.87  ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 496 ? 192.240 182.486 142.795 1.00 78.17  ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 496 ? 191.484 181.897 140.303 1.00 74.29  ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 496 ? 191.959 180.335 142.573 1.00 76.43  ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 496 ? 191.193 179.692 141.335 1.00 73.69  ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 496 ? 194.178 180.433 142.513 1.00 80.65  ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 496 ? 195.015 180.072 141.333 1.00 80.73  ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 497 ? 189.156 182.575 142.242 1.00 69.33  ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 497 ? 187.693 182.680 142.367 1.00 65.71  ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 497 ? 187.077 183.735 141.446 1.00 65.07  ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 497 ? 186.118 184.412 141.814 1.00 70.42  ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 497 ? 187.313 182.944 143.821 1.00 65.72  ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 497 ? 187.700 181.863 144.829 1.00 69.11  ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 497 ? 187.257 182.249 146.223 1.00 71.55  ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 497 ? 187.085 180.529 144.459 1.00 72.43  ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 497 ? 189.586 183.105 142.768 1.00 72.28  ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 497 ? 187.303 181.829 142.113 1.00 67.49  ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 497 ? 187.743 183.768 144.105 1.00 69.70  ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 497 ? 186.349 183.051 143.873 1.00 66.59  ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 497 ? 188.666 181.759 144.834 1.00 72.82  ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 497 ? 186.287 182.296 146.246 1.00 70.37  ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 497 ? 187.569 181.574 146.849 1.00 73.27  ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 497 ? 187.638 183.112 146.451 1.00 72.88  ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 497 ? 187.314 179.879 145.144 1.00 72.92  ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 497 ? 186.120 180.629 144.412 1.00 70.37  ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 497 ? 187.433 180.236 143.602 1.00 71.70  ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 498 ? 187.632 183.874 140.243 1.00 65.87  ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 498 ? 187.251 184.914 139.285 1.00 67.03  ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 498 ? 185.734 185.089 139.128 1.00 65.96  ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 498 ? 185.218 186.206 139.227 1.00 65.65  ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 498 ? 187.902 184.571 137.943 1.00 73.68  ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 498 ? 187.894 185.657 136.890 1.00 79.32  ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 498 ? 187.913 185.039 135.486 1.00 85.23  ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 498 ? 187.828 186.024 134.413 1.00 92.32  ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 498 ? 186.844 186.898 134.255 1.00 99.76  ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 498 ? 185.737 186.837 134.977 1.00 98.16  ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 498 ? 186.995 187.893 133.387 1.00 104.14 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 498 ? 188.257 183.359 139.952 1.00 68.50  ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 498 ? 187.615 185.763 139.582 1.00 67.93  ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 498 ? 188.830 184.335 138.107 1.00 72.61  ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 498 ? 187.440 183.801 137.571 1.00 74.22  ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 498 ? 187.097 186.197 136.996 1.00 79.85  ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 498 ? 188.689 186.205 136.991 1.00 80.25  ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 498 ? 188.741 184.545 135.370 1.00 85.01  ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 498 ? 187.157 184.435 135.395 1.00 85.44  ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 498 ? 188.485 186.063 133.857 1.00 92.20  ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 498 ? 185.756 186.256 135.611 1.00 93.46  ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 498 ? 185.251 187.481 135.148 1.00 96.48  ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 498 ? 187.678 187.908 132.863 1.00 100.35 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 498 ? 186.372 188.482 133.297 1.00 102.18 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 499 ? 185.000 184.002 138.882 1.00 65.16  ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 499 ? 183.558 184.108 138.635 1.00 61.58  ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 499 ? 182.755 184.485 139.874 1.00 63.36  ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 499 ? 181.691 185.098 139.752 1.00 62.13  ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 499 ? 183.018 182.795 138.078 1.00 62.06  ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 499 ? 183.704 182.381 136.811 1.00 63.48  ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 499 ? 183.947 183.256 135.961 1.00 73.06  ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 499 ? 184.000 181.183 136.661 1.00 65.13  ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 499 ? 185.322 183.210 138.780 1.00 66.35  ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 499 ? 183.404 184.796 137.967 1.00 63.76  ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 499 ? 183.148 182.095 138.738 1.00 64.21  ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 499 ? 182.071 182.899 137.888 1.00 63.33  ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 500 ? 183.226 184.118 141.060 1.00 66.26  ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 500 ? 182.547 184.516 142.288 1.00 60.67  ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 500 ? 182.693 186.009 142.562 1.00 57.17  ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 500 ? 181.755 186.648 143.045 1.00 61.76  ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 500 ? 183.099 183.703 143.459 1.00 65.69  ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 500 ? 183.032 182.206 143.264 1.00 68.32  ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 500 ? 184.004 181.541 142.539 1.00 71.90  ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 500 ? 182.030 181.453 143.849 1.00 67.67  ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 500 ? 183.958 180.175 142.367 1.00 69.22  ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 500 ? 181.980 180.084 143.684 1.00 66.91  ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 500 ? 182.951 179.454 142.945 1.00 65.71  ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 500 ? 182.919 178.094 142.775 1.00 67.95  ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 500 ? 183.975 183.715 141.179 1.00 66.46  ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 500 ? 181.600 184.319 142.207 1.00 62.23  ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 500 ? 184.031 183.941 143.588 1.00 66.18  ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 500 ? 182.593 183.922 144.258 1.00 65.88  ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 500 ? 184.696 182.027 142.148 1.00 68.79  ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 500 ? 181.375 181.878 144.358 1.00 67.57  ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 500 ? 184.615 179.742 141.868 1.00 68.49  ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 500 ? 181.299 179.588 144.084 1.00 67.34  ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 500 ? 182.263 177.766 143.188 1.00 69.28  ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 501 ? 183.854 186.586 142.265 1.00 61.25  ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 501 ? 184.041 188.022 142.452 1.00 64.59  ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 501 ? 183.281 188.854 141.414 1.00 64.34  ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 501 ? 182.599 189.819 141.772 1.00 68.14  ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 501 ? 185.537 188.350 142.433 1.00 64.41  ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 501 ? 186.367 187.747 143.571 1.00 65.68  ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 501 ? 187.823 188.134 143.447 1.00 67.42  ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 501 ? 185.850 188.187 144.924 1.00 70.37  ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 501 ? 184.546 186.169 141.966 1.00 64.55  ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 501 ? 183.695 188.269 143.324 1.00 65.39  ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 501 ? 185.913 188.025 141.598 1.00 64.50  ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 501 ? 185.642 189.314 142.480 1.00 63.99  ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 501 ? 186.308 186.778 143.530 1.00 66.46  ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 501 ? 188.160 187.828 142.589 1.00 68.29  ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 501 ? 188.322 187.712 144.166 1.00 69.73  ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 501 ? 187.903 189.099 143.512 1.00 67.27  ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 501 ? 186.459 187.869 145.611 1.00 69.90  ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 501 ? 184.966 187.814 145.071 1.00 68.95  ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 501 ? 185.809 189.157 144.945 1.00 69.72  ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 502 ? 183.393 188.516 140.126 1.00 67.26  ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 502 ? 182.828 189.376 139.082 1.00 70.76  ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 502 ? 181.301 189.414 139.101 1.00 71.01  ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 502 ? 180.708 190.489 138.975 1.00 72.57  ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 502 ? 183.293 188.905 137.705 1.00 75.61  ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 502 ? 184.681 189.374 137.361 1.00 74.23  ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 502 ? 185.310 190.044 138.198 1.00 79.57  ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 502 ? 185.145 189.066 136.246 1.00 71.73  ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 502 ? 183.882 187.872 139.835 1.00 67.94  ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 502 ? 183.145 190.284 139.214 1.00 69.81  ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 502 ? 183.285 187.935 137.683 1.00 73.20  ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 502 ? 182.684 189.257 137.034 1.00 73.56  ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 503 ? 180.646 188.272 139.272 1.00 67.65  ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 503 ? 179.205 188.262 139.458 1.00 64.04  ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 503 ? 178.349 188.351 138.211 1.00 64.36  ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 503 ? 177.182 188.732 138.314 1.00 71.47  ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 503 ? 181.014 187.494 139.291 1.00 67.35  ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 503 ? 178.955 187.449 139.925 1.00 65.79  ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 503 ? 178.962 189.013 140.025 1.00 66.21  ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 504 ? 178.882 188.033 137.030 1.00 62.48  ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 504 ? 178.048 188.000 135.829 1.00 64.17  ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 504 ? 177.237 186.714 135.706 1.00 63.76  ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 504 ? 176.142 186.733 135.137 1.00 65.68  ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 504 ? 178.901 188.177 134.574 1.00 60.77  ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 504 ? 179.465 189.470 134.520 1.00 69.52  ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 504 ? 179.710 187.836 136.901 1.00 64.75  ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 504 ? 177.421 188.742 135.859 1.00 65.52  ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 504 ? 179.618 187.522 134.583 1.00 63.74  ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 504 ? 178.344 188.046 133.789 1.00 61.18  ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 504 ? 179.981 189.532 133.858 1.00 69.64  ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 505 ? 177.747 185.605 136.221 1.00 59.08  ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 505 ? 177.202 184.273 135.985 1.00 55.45  ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 505 ? 176.804 183.643 137.315 1.00 57.81  ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 505 ? 177.344 183.989 138.368 1.00 62.16  ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 505 ? 178.231 183.407 135.223 1.00 55.69  ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 505 ? 177.712 182.014 134.985 1.00 60.83  ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 505 ? 178.561 184.048 133.889 1.00 55.83  ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 505 ? 178.473 185.596 136.683 1.00 61.08  ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 505 ? 176.405 184.345 135.434 1.00 57.26  ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 505 ? 179.050 183.349 135.741 1.00 57.87  ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 505 ? 177.618 181.556 135.836 1.00 61.95  ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 505 ? 176.856 182.063 134.531 1.00 60.50  ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 505 ? 178.354 181.538 134.432 1.00 58.46  ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 505 ? 179.165 183.467 133.399 1.00 56.79  ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 505 ? 177.739 184.166 133.383 1.00 57.01  ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 505 ? 178.984 184.909 134.038 1.00 58.51  ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 506 ? 175.812 182.754 137.270 1.00 53.51  ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 506 ? 175.413 182.003 138.459 1.00 56.92  ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 506 ? 176.409 180.895 138.797 1.00 57.29  ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 506 ? 176.854 180.148 137.924 1.00 58.80  ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 506 ? 174.025 181.398 138.261 1.00 56.05  ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 506 ? 172.921 182.422 138.162 1.00 56.92  ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 506 ? 171.550 181.786 138.179 1.00 51.67  ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 506 ? 170.486 182.839 138.045 1.00 56.32  ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 506 ? 169.128 182.250 138.042 1.00 65.77  ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 506 ? 175.407 182.516 136.548 1.00 55.93  ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 506 ? 175.369 182.610 139.216 1.00 57.76  ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 506 ? 174.020 180.874 137.443 1.00 56.22  ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 506 ? 173.825 180.825 139.019 1.00 55.90  ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 506 ? 172.981 183.030 138.917 1.00 56.75  ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 506 ? 173.015 182.914 137.330 1.00 57.57  ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 506 ? 171.467 181.168 137.434 1.00 53.19  ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 506 ? 171.417 181.321 139.022 1.00 50.89  ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 506 ? 170.548 183.455 138.794 1.00 55.94  ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 506 ? 170.612 183.317 137.209 1.00 57.19  ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 506 ? 168.518 182.896 137.970 1.00 65.18  ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 506 ? 169.039 181.691 137.354 1.00 65.22  ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 506 ? 168.987 181.803 138.800 1.00 63.55  ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 507 ? 176.736 180.775 140.085 1.00 56.80  ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 507 ? 177.737 179.830 140.575 1.00 57.41  ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 507 ? 177.112 178.832 141.544 1.00 59.27  ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 507 ? 176.098 179.108 142.190 1.00 61.78  ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 507 ? 178.930 180.554 141.232 1.00 58.00  ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 507 ? 179.696 181.341 140.193 1.00 60.33  ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 507 ? 178.464 181.463 142.347 1.00 61.39  ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 507 ? 176.402 181.270 140.705 1.00 58.05  ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 507 ? 178.082 179.325 139.822 1.00 57.85  ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 507 ? 179.530 179.892 141.612 1.00 60.07  ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 507 ? 179.959 180.743 139.475 1.00 60.95  ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 507 ? 180.485 181.726 140.608 1.00 61.98  ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 507 ? 179.127 182.046 139.844 1.00 59.45  ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 507 ? 179.247 181.833 142.789 1.00 62.49  ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 507 ? 177.940 180.952 142.984 1.00 60.70  ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 507 ? 177.930 182.182 141.972 1.00 60.14  ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 508 ? 177.718 177.646 141.614 1.00 57.09  ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 508 ? 177.305 176.604 142.548 1.00 62.51  ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 508 ? 177.944 176.782 143.924 1.00 62.87  ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 508 ? 179.151 177.000 144.036 1.00 62.86  ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 508 ? 177.687 175.234 141.996 1.00 64.89  ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 508 ? 176.928 174.878 140.752 1.00 65.11  ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 508 ? 175.738 175.150 140.641 1.00 70.05  ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 508 ? 177.605 174.244 139.810 1.00 65.42  ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 508 ? 178.430 177.450 141.170 1.00 59.16  ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 508 ? 176.340 176.631 142.655 1.00 61.96  ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 508 ? 178.634 175.232 141.781 1.00 63.88  ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 508 ? 177.498 174.558 142.666 1.00 64.10  ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 508 ? 178.431 174.039 139.941 1.00 64.97  ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 508 ? 177.199 173.953 139.110 1.00 65.78  ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 509 ? 177.127 176.661 144.969 1.00 66.90  ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 509 ? 177.567 176.666 146.359 1.00 67.33  ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 509 ? 177.044 175.408 147.041 1.00 69.72  ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 509 ? 175.907 175.002 146.792 1.00 74.06  ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 509 ? 177.036 177.912 147.069 1.00 67.58  ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 509 ? 177.429 179.253 146.448 1.00 67.11  ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 509 ? 176.749 180.376 147.184 1.00 68.92  ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 509 ? 178.929 179.466 146.467 1.00 69.73  ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 509 ? 176.273 176.584 144.889 1.00 67.26  ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 509 ? 178.537 176.666 146.402 1.00 66.00  ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 509 ? 176.066 177.869 147.074 1.00 68.01  ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 509 ? 177.364 177.908 147.984 1.00 70.17  ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 509 ? 177.135 179.275 145.522 1.00 66.19  ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 509 ? 176.974 181.217 146.753 1.00 69.81  ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 509 ? 177.055 180.384 148.106 1.00 71.05  ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 509 ? 175.789 180.236 147.154 1.00 70.73  ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 509 ? 179.367 178.735 146.003 1.00 68.22  ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 509 ? 179.229 179.499 147.391 1.00 69.64  ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 509 ? 179.133 180.307 146.026 1.00 67.34  ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 510 ? 177.843 174.790 147.913 1.00 67.07  ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 510 ? 177.341 173.676 148.713 1.00 74.08  ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 510 ? 177.747 173.775 150.177 1.00 77.80  ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 510 ? 178.918 173.994 150.495 1.00 82.88  ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 510 ? 177.781 172.332 148.123 1.00 80.65  ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 510 ? 179.239 171.977 148.264 1.00 83.12  ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 510 ? 179.511 170.549 147.837 1.00 93.23  ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 510 ? 178.663 169.676 148.107 1.00 93.43  ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 510 ? 180.568 170.295 147.227 1.00 99.50  ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 510 ? 178.649 175.033 148.099 1.00 70.29  ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 510 ? 176.371 173.695 148.693 1.00 75.39  ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 510 ? 177.272 171.634 148.568 1.00 82.31  ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 510 ? 177.567 172.329 147.177 1.00 81.34  ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 510 ? 179.766 172.565 147.701 1.00 81.88  ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 510 ? 179.512 172.062 149.191 1.00 81.64  ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 511 ? 176.762 173.613 151.054 1.00 76.13  ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 511 ? 176.973 173.300 152.459 1.00 73.66  ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 511 ? 177.248 171.811 152.614 1.00 79.43  ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 511 ? 176.810 170.996 151.801 1.00 85.65  ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 511 ? 175.725 173.668 153.257 1.00 74.33  ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 511 ? 175.556 175.137 153.529 1.00 72.68  ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 511 ? 174.161 175.418 154.051 1.00 69.56  ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 511 ? 173.992 176.873 154.410 1.00 76.95  ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 511 ? 172.638 177.155 154.958 1.00 83.88  ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 511 ? 175.950 173.490 150.806 1.00 76.76  ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 511 ? 177.729 173.800 152.807 1.00 73.85  ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 511 ? 174.944 173.366 152.766 1.00 75.17  ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 511 ? 175.763 173.215 154.116 1.00 75.64  ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 511 ? 176.196 175.417 154.204 1.00 73.71  ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 511 ? 175.687 175.638 152.708 1.00 74.75  ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 511 ? 173.511 175.195 153.365 1.00 70.70  ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 511 ? 174.002 174.887 154.849 1.00 71.11  ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 511 ? 174.647 177.113 155.085 1.00 76.82  ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 511 ? 174.118 177.415 153.614 1.00 76.72  ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 511 ? 172.561 178.024 155.143 1.00 83.13  ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 511 ? 172.016 176.933 154.360 1.00 80.62  ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 511 ? 172.504 176.687 155.704 1.00 82.75  ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 512 ? 177.975 171.450 153.665 1.00 74.62  ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 512 ? 178.037 170.046 154.048 1.00 80.46  ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 512 ? 176.643 169.478 154.318 1.00 79.28  ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 512 ? 175.781 170.143 154.896 1.00 74.50  ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 512 ? 178.958 169.890 155.261 1.00 82.16  ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 512 ? 178.594 170.725 156.471 1.00 89.11  ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 512 ? 179.634 170.541 157.574 1.00 104.06 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 512 ? 179.342 171.418 158.787 1.00 117.08 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 512 ? 180.422 171.337 159.819 1.00 127.49 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 512 ? 178.320 171.998 154.230 1.00 76.73  ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 512 ? 178.426 169.538 153.318 1.00 80.19  ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 512 ? 178.952 168.959 155.538 1.00 84.12  ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 512 ? 179.859 170.139 154.997 1.00 81.05  ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 512 ? 178.573 171.664 156.229 1.00 87.57  ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 512 ? 177.732 170.441 156.815 1.00 89.27  ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 512 ? 179.637 169.614 157.864 1.00 102.18 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 512 ? 180.510 170.785 157.231 1.00 102.67 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 512 ? 179.268 172.342 158.500 1.00 114.88 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 512 ? 178.511 171.128 159.197 1.00 114.44 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 512 ? 180.210 171.840 160.523 1.00 125.28 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 512 ? 181.191 171.630 159.478 1.00 124.45 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 512 ? 180.529 170.494 160.087 1.00 124.40 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 513 ? 176.436 168.225 153.903 1.00 81.51  ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 513 ? 175.186 167.468 154.028 1.00 79.75  ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 513 ? 174.000 167.993 153.213 1.00 76.15  ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 513 ? 172.873 167.565 153.467 1.00 82.18  ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 513 ? 174.760 167.274 155.492 1.00 82.16  ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 513 ? 175.840 166.733 156.380 1.00 85.23  ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 513 ? 176.839 167.503 156.933 1.00 91.32  ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 513 ? 176.046 165.474 156.833 1.00 88.11  ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 513 ? 177.625 166.738 157.671 1.00 89.12  ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 513 ? 177.159 165.504 157.634 1.00 89.01  ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 513 ? 177.056 167.760 153.528 1.00 82.13  ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 513 ? 175.366 166.577 153.687 1.00 81.65  ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 513 ? 174.481 168.129 155.858 1.00 82.40  ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 513 ? 174.019 166.647 155.523 1.00 82.91  ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 513 ? 175.531 164.724 156.630 1.00 87.57  ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 513 ? 178.377 167.015 158.145 1.00 90.33  ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 513 ? 177.515 164.819 158.018 1.00 88.99  ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 514 ? 174.196 168.884 152.240 1.00 74.70  ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 514 ? 173.086 169.381 151.427 1.00 75.41  ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 514 ? 173.438 169.385 149.941 1.00 77.68  ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 514 ? 174.601 169.274 149.555 1.00 84.74  ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 514 ? 172.673 170.785 151.866 1.00 80.34  ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 514 ? 171.946 170.882 153.203 1.00 77.58  ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 514 ? 171.724 172.328 153.559 1.00 74.99  ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 514 ? 170.609 170.170 153.131 1.00 76.79  ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 514 ? 174.961 169.225 152.043 1.00 77.55  ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 514 ? 172.323 168.791 151.537 1.00 76.47  ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 514 ? 173.475 171.328 151.934 1.00 79.06  ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 514 ? 172.087 171.159 151.188 1.00 79.60  ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 514 ? 172.480 170.464 153.899 1.00 77.44  ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 514 ? 172.587 172.764 153.646 1.00 75.93  ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 514 ? 171.205 172.752 152.858 1.00 74.58  ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 514 ? 171.246 172.374 154.404 1.00 74.82  ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 514 ? 170.751 169.221 152.990 1.00 78.00  ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 514 ? 170.133 170.310 153.966 1.00 77.50  ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 514 ? 170.095 170.542 152.395 1.00 75.56  ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 515 ? 172.401 169.512 149.108 1.00 71.08  ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 515 ? 172.542 169.651 147.660 1.00 69.80  ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 515 ? 173.000 171.053 147.244 1.00 70.05  ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 515 ? 172.819 172.036 147.964 1.00 71.17  ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 515 ? 171.219 169.313 146.982 1.00 67.87  ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 515 ? 170.805 167.889 147.226 1.00 72.39  ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 515 ? 171.500 166.960 146.831 1.00 69.51  ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 515 ? 169.677 167.704 147.895 1.00 80.08  ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 515 ? 171.588 169.598 149.379 1.00 72.65  ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 515 ? 173.205 169.015 147.345 1.00 72.34  ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 515 ? 170.523 169.893 147.331 1.00 69.74  ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 515 ? 171.308 169.438 146.023 1.00 69.87  ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 515 ? 169.214 168.379 148.162 1.00 77.00  ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 515 ? 169.405 166.902 148.060 1.00 79.05  ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 516 ? 173.597 171.131 146.053 1.00 69.44  ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 516 ? 174.202 172.374 145.575 1.00 70.45  ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 516 ? 173.161 173.412 145.147 1.00 64.22  ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 516 ? 172.163 173.093 144.499 1.00 62.06  ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 516 ? 175.184 172.073 144.438 1.00 68.39  ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 516 ? 176.192 170.990 144.825 1.00 70.06  ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 516 ? 177.608 171.224 144.292 1.00 70.91  ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 516 ? 177.728 171.098 142.787 1.00 74.23  ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 516 ? 179.159 171.121 142.353 1.00 68.88  ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 516 ? 173.707 170.460 145.524 1.00 69.50  ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 516 ? 174.715 172.762 146.302 1.00 71.39  ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 516 ? 174.691 171.765 143.660 1.00 67.60  ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 516 ? 175.677 172.881 144.221 1.00 69.10  ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 516 ? 176.246 170.945 145.793 1.00 72.74  ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 516 ? 175.884 170.138 144.474 1.00 70.80  ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 516 ? 177.895 172.118 144.540 1.00 71.50  ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 516 ? 178.203 170.567 144.690 1.00 73.60  ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 516 ? 177.339 170.254 142.504 1.00 74.17  ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 516 ? 177.268 171.840 142.362 1.00 71.68  ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 516 ? 179.590 170.416 142.689 1.00 70.39  ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 516 ? 179.212 171.090 141.464 1.00 68.64  ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 516 ? 179.556 171.865 142.642 1.00 68.68  ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 517 ? 173.411 174.666 145.526 1.00 68.63  ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 517 ? 172.561 175.817 145.233 1.00 66.62  ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 517 ? 173.203 176.725 144.188 1.00 63.49  ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 517 ? 174.402 177.000 144.250 1.00 66.47  ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 517 ? 172.302 176.619 146.507 1.00 74.24  ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 517 ? 171.446 175.898 147.533 1.00 79.18  ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 517 ? 170.004 175.750 147.106 1.00 76.53  ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 517 ? 169.365 177.045 146.928 1.00 73.88  ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 517 ? 169.001 177.840 147.922 1.00 80.66  ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 517 ? 169.139 177.478 149.185 1.00 78.12  ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 517 ? 168.469 179.026 147.642 1.00 91.57  ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 517 ? 174.112 174.880 145.978 1.00 70.13  ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 517 ? 171.708 175.509 144.885 1.00 67.89  ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 517 ? 173.156 176.819 146.925 1.00 72.77  ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 517 ? 171.853 177.447 146.271 1.00 74.03  ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 517 ? 171.809 175.008 147.675 1.00 75.44  ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 517 ? 171.464 176.397 148.366 1.00 77.23  ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 517 ? 169.962 175.269 146.264 1.00 74.64  ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 517 ? 169.518 175.263 147.792 1.00 75.88  ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 517 ? 169.182 177.296 146.125 1.00 75.59  ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 517 ? 169.478 176.713 149.385 1.00 78.04  ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 517 ? 168.881 178.011 149.812 1.00 79.53  ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 517 ? 168.218 179.548 148.279 1.00 90.33  ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 517 ? 168.367 179.269 146.821 1.00 87.39  ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 518 ? 172.407 177.189 143.229 1.00 63.93  ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 518 ? 172.887 178.016 142.124 1.00 65.76  ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 518 ? 172.390 179.451 142.296 1.00 61.81  ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 518 ? 171.180 179.692 142.300 1.00 67.32  ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 518 ? 172.414 177.424 140.792 1.00 64.52  ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 518 ? 172.888 176.079 140.672 1.00 63.66  ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 518 ? 172.922 178.215 139.611 1.00 62.54  ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 518 ? 171.569 176.998 143.174 1.00 66.00  ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 518 ? 173.858 178.026 142.122 1.00 64.87  ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 518 ? 171.443 177.422 140.766 1.00 64.13  ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 518 ? 173.728 176.070 140.645 1.00 64.35  ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 518 ? 172.740 177.726 138.791 1.00 60.62  ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 518 ? 173.880 178.353 139.687 1.00 62.32  ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 518 ? 172.476 179.076 139.569 1.00 62.67  ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 519 ? 173.321 180.397 142.444 1.00 58.40  ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 519 ? 172.985 181.799 142.684 1.00 56.56  ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 519 ? 174.165 182.682 142.279 1.00 59.69  ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 519 ? 175.272 182.195 142.052 1.00 67.49  ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 519 ? 172.601 182.020 144.146 1.00 63.13  ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 519 ? 173.698 181.690 145.127 1.00 64.66  ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 519 ? 173.448 182.293 146.478 1.00 65.20  ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 519 ? 172.929 181.635 147.369 1.00 71.83  ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 519 ? 173.803 183.555 146.638 1.00 71.45  ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 519 ? 174.167 180.236 142.453 1.00 61.01  ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 519 ? 172.223 182.042 142.132 1.00 58.31  ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 519 ? 172.366 182.954 144.267 1.00 63.03  ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 519 ? 171.836 181.460 144.355 1.00 63.92  ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 519 ? 173.751 180.726 145.230 1.00 64.66  ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 519 ? 174.544 182.035 144.798 1.00 65.28  ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 519 ? 174.160 183.989 145.986 1.00 70.14  ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 519 ? 173.671 183.945 147.395 1.00 72.69  ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 520 ? 173.915 183.989 142.174 1.00 56.50  ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 520 ? 175.001 184.963 142.044 1.00 60.62  ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 520 ? 175.636 185.199 143.413 1.00 64.08  ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 520 ? 174.935 185.403 144.409 1.00 68.42  ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 520 ? 174.491 186.270 141.416 1.00 58.56  ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 520 ? 173.830 185.980 140.067 1.00 60.42  ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 520 ? 175.640 187.238 141.208 1.00 63.97  ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 520 ? 173.266 187.202 139.363 1.00 72.93  ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 520 ? 173.143 184.340 142.319 1.00 58.23  ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 520 ? 175.682 184.599 141.456 1.00 61.12  ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 520 ? 173.836 186.676 142.007 1.00 60.51  ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 520 ? 174.486 185.576 139.475 1.00 60.54  ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 520 ? 173.092 185.363 140.203 1.00 59.95  ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 520 ? 175.295 188.074 140.855 1.00 65.35  ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 520 ? 176.080 187.404 142.057 1.00 64.17  ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 520 ? 176.271 186.851 140.578 1.00 63.18  ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 520 ? 172.743 186.911 138.598 1.00 69.97  ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 520 ? 172.701 187.696 139.979 1.00 70.61  ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 520 ? 173.998 187.764 139.061 1.00 69.10  ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 521 ? 176.968 185.179 143.461 1.00 64.30  ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 521 ? 177.696 185.322 144.722 1.00 61.58  ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 521 ? 177.581 186.748 145.283 1.00 67.96  ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 521 ? 177.742 187.719 144.541 1.00 81.57  ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 521 ? 179.151 184.940 144.461 1.00 61.55  ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 521 ? 179.959 184.654 145.687 1.00 61.68  ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 521 ? 179.755 183.482 146.388 1.00 61.84  ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 521 ? 180.953 185.509 146.107 1.00 65.01  ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 521 ? 180.501 183.185 147.498 1.00 67.14  ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 521 ? 181.707 185.213 147.222 1.00 68.24  ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 521 ? 181.485 184.045 147.911 1.00 69.49  ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 521 ? 177.473 185.061 142.774 1.00 64.29  ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 521 ? 177.334 184.685 145.355 1.00 63.40  ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 521 ? 179.164 184.140 143.911 1.00 63.40  ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 521 ? 179.582 185.668 143.985 1.00 64.40  ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 521 ? 179.088 182.891 146.113 1.00 63.49  ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 521 ? 181.106 186.303 145.644 1.00 65.41  ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 521 ? 180.355 182.388 147.959 1.00 68.04  ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 521 ? 182.377 185.797 147.501 1.00 68.47  ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 521 ? 181.992 183.845 148.667 1.00 69.58  ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 522 ? 177.314 186.903 146.582 1.00 64.72  ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 522 ? 177.148 188.247 147.154 1.00 65.27  ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 522 ? 178.375 189.122 146.987 1.00 68.68  ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 522 ? 179.508 188.623 146.868 1.00 74.53  ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 522 ? 176.854 187.964 148.633 1.00 64.00  ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 522 ? 176.249 186.624 148.636 1.00 66.57  ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 522 ? 176.982 185.867 147.571 1.00 66.42  ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 522 ? 176.371 188.673 146.757 1.00 66.87  ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 522 ? 177.683 187.969 149.139 1.00 66.69  ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 522 ? 176.234 188.627 148.980 1.00 67.71  ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 522 ? 176.374 186.208 149.505 1.00 69.51  ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 522 ? 175.304 186.692 148.421 1.00 67.88  ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 522 ? 177.798 185.490 147.938 1.00 67.29  ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 522 ? 176.423 185.175 147.185 1.00 67.20  ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 523 ? 178.193 190.450 146.981 1.00 69.18  ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 523 ? 179.328 191.392 147.005 1.00 68.51  ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 523 ? 179.975 191.472 148.386 1.00 68.60  ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 523 ? 179.478 190.895 149.352 1.00 79.71  ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 523 ? 178.668 192.715 146.615 1.00 71.72  ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 523 ? 177.299 192.608 147.210 1.00 70.68  ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 523 ? 176.905 191.166 147.012 1.00 67.69  ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 523 ? 179.993 191.149 146.342 1.00 69.46  ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 523 ? 179.158 193.463 146.992 1.00 71.01  ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 523 ? 178.613 192.786 145.648 1.00 71.68  ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 523 ? 177.331 192.828 148.155 1.00 71.46  ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 523 ? 176.685 193.199 146.742 1.00 70.35  ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 523 ? 176.349 190.842 147.740 1.00 68.48  ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 523 ? 176.450 191.065 146.160 1.00 68.93  ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 524 ? 181.091 192.195 148.499 1.00 59.35  ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 524 ? 181.825 192.137 149.757 1.00 69.47  ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 524 ? 183.060 193.020 149.838 1.00 74.19  ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 524 ? 183.310 193.871 148.984 1.00 76.70  ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 524 ? 181.426 192.704 147.890 1.00 65.99  ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 524 ? 181.231 192.380 150.486 1.00 70.95  ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 524 ? 182.115 191.223 149.886 1.00 70.37  ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 525 ? 183.827 192.785 150.912 1.00 72.70  ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 525 ? 185.048 193.514 151.264 1.00 64.55  ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 525 ? 186.173 192.513 151.507 1.00 62.85  ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 525 ? 185.966 191.481 152.151 1.00 61.34  ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 525 ? 184.846 194.372 152.532 1.00 67.81  ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 525 ? 183.724 195.388 152.352 1.00 73.23  ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 525 ? 186.134 195.084 152.930 1.00 76.52  ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 525 ? 183.227 195.955 153.679 1.00 82.50  ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 525 ? 183.645 192.164 151.479 1.00 72.08  ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 525 ? 185.304 194.100 150.533 1.00 67.48  ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 525 ? 184.596 193.777 153.258 1.00 70.15  ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 525 ? 184.051 196.130 151.817 1.00 72.83  ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 525 ? 182.971 194.965 151.911 1.00 72.84  ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 525 ? 186.835 194.432 153.089 1.00 73.71  ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 525 ? 185.973 195.583 153.748 1.00 74.66  ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 525 ? 186.396 195.694 152.222 1.00 72.73  ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 525 ? 183.943 196.458 154.102 1.00 78.43  ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 525 ? 182.958 195.220 154.255 1.00 78.19  ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 525 ? 182.469 196.538 153.516 1.00 78.68  ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 526 ? 187.366 192.816 151.000 1.00 63.63  ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 526 ? 188.577 192.056 151.305 1.00 64.77  ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 526 ? 189.502 192.900 152.182 1.00 66.02  ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 526 ? 189.841 194.033 151.829 1.00 66.00  ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 526 ? 189.284 191.611 150.011 1.00 66.89  ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 526 ? 190.600 190.925 150.307 1.00 70.71  ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 526 ? 188.395 190.676 149.220 1.00 66.04  ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 526 ? 187.517 193.531 150.545 1.00 66.82  ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 526 ? 188.338 191.258 151.803 1.00 66.65  ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 526 ? 189.465 192.392 149.462 1.00 67.02  ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 526 ? 190.980 190.611 149.469 1.00 68.98  ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 526 ? 191.211 191.553 150.725 1.00 71.38  ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 526 ? 190.440 190.169 150.895 1.00 70.92  ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 526 ? 187.538 191.104 149.062 1.00 67.84  ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 526 ? 188.825 190.475 148.372 1.00 66.87  ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 526 ? 188.269 189.857 149.726 1.00 68.28  ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 527 ? 189.907 192.347 153.323 1.00 70.33  ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 527 ? 190.819 193.000 154.258 1.00 72.58  ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 527 ? 192.149 192.261 154.233 1.00 74.50  ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 527 ? 192.176 191.033 154.345 1.00 78.29  ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 527 ? 190.254 193.022 155.682 1.00 74.64  ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 527 ? 190.141 191.686 156.173 1.00 79.52  ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 527 ? 188.887 193.675 155.723 1.00 79.48  ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 527 ? 189.676 191.555 153.571 1.00 71.80  ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 527 ? 190.971 193.917 153.978 1.00 72.91  ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 527 ? 190.851 193.527 156.259 1.00 76.53  ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 527 ? 189.621 191.249 155.678 1.00 76.50  ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 527 ? 188.568 193.710 156.641 1.00 78.54  ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 527 ? 188.254 193.163 155.193 1.00 75.75  ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 527 ? 188.936 194.580 155.376 1.00 76.24  ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 528 ? 193.246 192.999 154.084 1.00 74.49  ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 528 ? 194.522 192.379 153.761 1.00 79.90  ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 528 ? 195.663 192.995 154.557 1.00 88.63  ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 528 ? 195.753 194.217 154.692 1.00 97.14  ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 528 ? 194.783 192.499 152.262 1.00 79.98  ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 528 ? 196.013 191.794 151.783 1.00 83.75  ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 528 ? 196.258 192.067 150.029 1.00 99.53  ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 528 ? 194.964 191.034 149.354 1.00 84.43  ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 528 ? 193.237 193.855 154.008 1.00 77.87  ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 528 ? 194.478 191.433 153.977 1.00 80.35  ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 528 ? 194.021 192.125 151.793 1.00 78.40  ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 528 ? 194.872 193.440 152.040 1.00 81.44  ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 528 ? 196.787 192.144 152.253 1.00 85.15  ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 528 ? 195.924 190.840 151.941 1.00 83.08  ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 528 ? 194.125 191.234 149.799 1.00 80.69  ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 528 ? 194.882 191.217 148.403 1.00 84.64  ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 528 ? 195.201 190.103 149.490 1.00 85.63  ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 529 ? 196.528 192.131 155.088 1.00 87.73  ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 529 ? 197.694 192.556 155.864 1.00 92.93  ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 529 ? 198.905 192.862 154.971 1.00 96.32  ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 529 ? 199.951 192.227 155.044 1.00 100.81 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 529 ? 198.021 191.503 156.917 1.00 93.46  ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 529 ? 198.988 192.011 157.965 1.00 106.21 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 529 ? 199.205 193.213 158.086 1.00 109.38 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 529 ? 199.545 191.100 158.754 1.00 109.88 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 529 ? 196.444 191.276 155.033 1.00 87.07  ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 529 ? 197.469 193.375 156.335 1.00 96.28  ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 529 ? 197.202 191.248 157.372 1.00 92.67  ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 529 ? 198.418 190.728 156.488 1.00 95.64  ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 529 ? 199.365 190.265 158.646 1.00 107.60 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 529 ? 200.102 191.344 159.365 1.00 112.57 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 530 ? 198.739 193.870 154.117 1.00 95.65  ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 530 ? 199.808 194.635 153.475 1.00 97.44  ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 530 ? 200.648 193.910 152.400 1.00 100.84 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 530 ? 201.583 194.525 151.880 1.00 106.58 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 530 ? 200.744 195.195 154.563 1.00 100.12 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 530 ? 201.647 196.360 154.175 1.00 111.50 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 530 ? 200.893 197.535 153.588 1.00 117.56 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 530 ? 199.681 197.661 153.856 1.00 115.61 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 530 ? 201.518 198.339 152.865 1.00 127.60 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 530 ? 197.986 194.276 154.065 1.00 95.69  ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 530 ? 199.396 195.394 153.034 1.00 99.16  ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 530 ? 200.186 195.511 155.294 1.00 100.01 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 530 ? 201.314 194.480 154.887 1.00 103.63 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 530 ? 202.087 196.682 154.981 1.00 107.45 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 530 ? 202.314 196.064 153.537 1.00 112.68 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 531 ? 200.357 192.657 152.038 1.00 95.10  ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 531 ? 201.125 191.964 150.989 1.00 91.35  ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 531 ? 201.000 192.654 149.622 1.00 90.65  ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 531 ? 200.228 193.594 149.435 1.00 89.68  ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 531 ? 200.673 190.515 150.838 1.00 91.87  ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 531 ? 200.690 189.715 152.108 1.00 92.74  ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 531 ? 201.816 189.013 152.492 1.00 100.40 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 531 ? 199.570 189.650 152.916 1.00 102.35 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 531 ? 201.830 188.275 153.655 1.00 117.12 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 531 ? 199.568 188.910 154.073 1.00 109.57 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 531 ? 200.702 188.229 154.444 1.00 118.75 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 531 ? 200.701 187.486 155.603 1.00 124.63 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 531 ? 199.766 192.170 152.425 1.00 96.46  ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 531 ? 202.065 191.960 151.237 1.00 94.49  ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 531 ? 199.764 190.511 150.499 1.00 96.04  ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 531 ? 201.259 190.071 150.204 1.00 94.59  ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 531 ? 202.577 189.036 151.955 1.00 108.57 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 531 ? 198.794 190.097 152.658 1.00 98.87  ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 531 ? 202.594 187.804 153.904 1.00 120.02 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 531 ? 198.805 188.879 154.607 1.00 104.34 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 531 ? 201.366 186.973 155.620 1.00 118.20 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 532 ? 201.795 192.170 148.659 1.00 87.80  ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 532 ? 201.594 192.483 147.244 1.00 84.44  ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 532 ? 200.340 191.800 146.697 1.00 85.70  ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 532 ? 199.875 190.788 147.225 1.00 90.00  ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 532 ? 202.794 192.044 146.406 1.00 75.15  ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 532 ? 202.935 190.637 146.420 1.00 73.85  ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 532 ? 202.356 191.531 148.791 1.00 87.46  ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 532 ? 201.491 193.442 147.138 1.00 86.55  ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 532 ? 202.665 192.336 145.489 1.00 75.10  ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 532 ? 203.601 192.445 146.769 1.00 79.20  ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 532 ? 203.617 190.412 145.979 1.00 77.11  ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 533 ? 199.798 192.361 145.616 1.00 84.04  ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 533 ? 198.623 191.797 144.945 1.00 80.31  ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 533 ? 198.882 191.597 143.453 1.00 82.59  ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 533 ? 199.263 192.553 142.765 1.00 87.82  ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 533 ? 197.395 192.695 145.157 1.00 76.32  ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 533 ? 196.171 192.083 144.507 1.00 79.74  ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 533 ? 197.141 192.900 146.632 1.00 75.91  ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 533 ? 200.101 193.077 145.244 1.00 82.90  ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 533 ? 198.421 190.940 145.347 1.00 80.20  ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 533 ? 197.556 193.562 144.751 1.00 79.20  ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 533 ? 195.403 192.644 144.706 1.00 80.48  ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 533 ? 196.299 192.037 143.546 1.00 80.21  ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 533 ? 196.029 191.194 144.870 1.00 80.12  ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 533 ? 196.325 193.416 146.742 1.00 78.74  ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 533 ? 197.043 192.033 147.058 1.00 79.57  ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 533 ? 197.889 193.380 147.023 1.00 81.21  ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 534 ? 198.696 190.393 142.907 1.00 78.27  ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 534 ? 198.813 190.217 141.453 1.00 74.65  ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 534 ? 197.831 191.103 140.704 1.00 77.85  ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 534 ? 196.700 191.314 141.143 1.00 80.49  ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 534 ? 198.499 188.732 141.245 1.00 79.08  ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 534 ? 198.778 188.092 142.553 1.00 86.19  ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 534 ? 198.411 189.122 143.584 1.00 83.40  ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 534 ? 199.719 190.405 141.156 1.00 76.49  ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 534 ? 197.563 188.627 141.005 1.00 80.52  ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 534 ? 199.073 188.367 140.551 1.00 80.19  ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 534 ? 198.230 187.296 142.652 1.00 85.54  ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 534 ? 199.721 187.868 142.612 1.00 83.57  ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 534 ? 197.465 189.064 143.799 1.00 81.45  ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 534 ? 198.958 189.027 144.380 1.00 82.91  ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 535 ? 198.275 191.638 139.567 1.00 81.75  ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 535 ? 197.457 192.597 138.832 1.00 82.60  ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 535 ? 196.174 191.979 138.283 1.00 78.34  ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 535 ? 195.223 192.713 138.000 1.00 78.63  ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 535 ? 198.275 193.238 137.712 1.00 86.19  ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 535 ? 197.679 194.546 137.215 1.00 89.92  ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 535 ? 198.584 195.239 136.207 1.00 105.59 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 535 ? 197.977 196.557 135.739 1.00 113.36 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 535 ? 198.845 197.271 134.755 1.00 122.03 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 535 ? 199.068 191.525 139.250 1.00 82.33  ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 535 ? 197.197 193.306 139.441 1.00 83.67  ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 535 ? 199.169 193.426 138.043 1.00 87.53  ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 535 ? 198.325 192.625 136.960 1.00 85.77  ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 535 ? 196.830 194.364 136.780 1.00 90.16  ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 535 ? 197.548 195.145 137.968 1.00 89.92  ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 535 ? 199.441 195.430 136.623 1.00 104.79 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 535 ? 198.706 194.666 135.433 1.00 103.44 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 535 ? 197.123 196.379 135.312 1.00 110.33 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 535 ? 197.849 197.138 136.506 1.00 111.89 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 535 ? 198.473 198.049 134.530 1.00 120.55 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 535 ? 198.949 196.777 134.021 1.00 119.11 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 535 ? 199.646 197.428 135.114 1.00 120.76 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 536 ? 196.123 190.655 138.132 1.00 74.96  ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 536 ? 194.858 189.982 137.845 1.00 75.68  ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 536 ? 193.828 190.265 138.932 1.00 73.48  ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 536 ? 192.707 190.697 138.651 1.00 72.44  ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 536 ? 195.087 188.473 137.715 1.00 74.95  ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 536 ? 196.154 188.220 136.798 1.00 78.03  ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 536 ? 193.843 187.771 137.202 1.00 74.95  ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 536 ? 196.797 190.127 138.218 1.00 76.90  ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 536 ? 194.504 190.308 137.001 1.00 76.35  ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 536 ? 195.313 188.103 138.583 1.00 77.45  ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 536 ? 196.266 187.391 136.714 1.00 77.71  ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 536 ? 194.033 186.827 137.068 1.00 75.21  ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 536 ? 193.119 187.856 137.842 1.00 78.24  ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 536 ? 193.567 188.157 136.354 1.00 75.76  ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 537 ? 194.209 190.054 140.185 1.00 74.34  ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 537 ? 193.311 190.288 141.309 1.00 70.10  ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 537 ? 193.035 191.773 141.520 1.00 68.56  ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 537 ? 191.945 192.139 141.972 1.00 70.34  ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 537 ? 193.917 189.633 142.553 1.00 72.49  ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 537 ? 193.182 189.659 143.887 1.00 73.33  ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 537 ? 191.758 189.195 143.737 1.00 74.19  ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 537 ? 193.908 188.751 144.859 1.00 75.28  ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 537 ? 195.002 189.806 140.413 1.00 76.60  ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 537 ? 192.463 189.851 141.128 1.00 72.49  ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 537 ? 194.057 188.695 142.339 1.00 75.49  ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 537 ? 194.784 190.043 142.705 1.00 75.52  ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 537 ? 193.187 190.561 144.244 1.00 74.37  ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 537 ? 191.277 189.825 143.178 1.00 73.97  ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 537 ? 191.751 188.314 143.329 1.00 74.56  ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 537 ? 191.349 189.155 144.617 1.00 74.88  ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 537 ? 193.844 187.834 144.543 1.00 77.94  ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 537 ? 193.492 188.825 145.734 1.00 76.90  ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 537 ? 194.840 189.017 144.913 1.00 77.35  ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 538 ? 194.000 192.637 141.208 1.00 70.67  ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 538 ? 193.792 194.077 141.333 1.00 71.76  ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 538 ? 192.659 194.598 140.453 1.00 71.57  ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 538 ? 192.000 195.574 140.818 1.00 70.44  ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 538 ? 195.090 194.808 141.000 1.00 77.37  ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 538 ? 195.070 196.300 141.283 1.00 77.88  ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 538 ? 194.913 196.621 142.748 1.00 83.05  ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 538 ? 195.078 195.758 143.604 1.00 86.88  ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 538 ? 194.615 197.877 143.049 1.00 84.70  ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 538 ? 194.798 192.410 140.976 1.00 74.40  ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 538 ? 193.565 194.278 142.255 1.00 73.63  ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 538 ? 195.808 194.419 141.527 1.00 77.64  ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 538 ? 195.281 194.690 140.055 1.00 77.50  ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 538 ? 195.912 196.684 140.987 1.00 78.28  ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 538 ? 194.334 196.710 140.801 1.00 77.30  ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 538 ? 194.535 198.462 142.422 1.00 83.45  ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 538 ? 194.568 198.123 143.873 1.00 84.91  ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 539 ? 192.416 193.983 139.299 1.00 72.43  ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 539 ? 191.315 194.416 138.443 1.00 66.01  ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 539 ? 189.929 194.068 138.982 1.00 65.08  ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 539 ? 188.943 194.580 138.448 1.00 66.63  ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 539 ? 191.485 193.817 137.048 1.00 65.26  ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 539 ? 192.879 193.329 138.984 1.00 73.08  ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 539 ? 191.357 195.382 138.352 1.00 66.70  ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 539 ? 192.358 194.070 136.704 1.00 66.21  ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 539 ? 191.423 192.850 137.109 1.00 68.10  ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 539 ? 190.789 194.160 136.465 1.00 64.78  ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 540 ? 189.817 193.223 140.004 1.00 68.34  ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 540 ? 188.512 192.859 140.554 1.00 67.35  ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 540 ? 187.923 193.902 141.497 1.00 67.23  ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 540 ? 186.713 193.878 141.733 1.00 66.50  ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 540 ? 188.613 191.542 141.327 1.00 72.03  ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 540 ? 189.269 190.396 140.588 1.00 69.65  ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 540 ? 188.458 189.933 139.409 1.00 68.12  ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 540 ? 189.255 189.078 138.540 1.00 70.63  ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 540 ? 189.634 189.388 137.309 1.00 74.90  ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 540 ? 189.221 190.492 136.712 1.00 78.22  ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 540 ? 190.438 188.559 136.652 1.00 78.55  ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 540 ? 190.484 192.846 140.398 1.00 70.26  ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 540 ? 187.883 192.732 139.825 1.00 67.39  ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 540 ? 189.133 191.700 142.132 1.00 70.94  ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 540 ? 187.718 191.256 141.574 1.00 69.41  ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 540 ? 190.138 190.680 140.263 1.00 71.03  ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 540 ? 189.374 189.645 141.196 1.00 69.91  ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 540 ? 187.707 189.409 139.733 1.00 69.90  ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 540 ? 188.135 190.700 138.915 1.00 69.77  ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 540 ? 189.564 188.347 138.878 1.00 72.60  ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 540 ? 188.697 191.040 137.115 1.00 74.34  ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 540 ? 189.480 190.661 135.908 1.00 77.63  ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 540 ? 190.715 187.836 137.029 1.00 77.80  ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 540 ? 190.688 188.750 135.850 1.00 79.13  ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 541 ? 188.730 194.801 142.045 1.00 66.85  ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 541 ? 188.289 195.712 143.095 1.00 65.35  ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 541 ? 188.011 197.102 142.549 1.00 67.93  ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 541 ? 188.862 197.696 141.882 1.00 75.73  ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 541 ? 189.343 195.774 144.191 1.00 66.17  ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 541 ? 189.598 194.452 144.824 1.00 68.60  ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 541 ? 188.704 193.931 145.730 1.00 70.83  ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 541 ? 190.718 193.721 144.501 1.00 70.31  ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 541 ? 188.929 192.715 146.315 1.00 72.93  ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 541 ? 190.940 192.495 145.075 1.00 72.03  ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 541 ? 190.041 191.990 145.980 1.00 72.44  ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 541 ? 189.570 194.859 141.868 1.00 67.98  ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 541 ? 187.468 195.375 143.489 1.00 67.57  ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 541 ? 190.177 196.093 143.808 1.00 69.35  ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 541 ? 189.043 196.386 144.883 1.00 67.60  ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 541 ? 187.947 194.422 145.963 1.00 69.95  ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 541 ? 191.329 194.061 143.885 1.00 70.91  ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 541 ? 188.310 192.367 146.917 1.00 70.76  ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 541 ? 191.702 192.008 144.852 1.00 72.63  ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 541 ? 190.196 191.163 146.378 1.00 72.09  ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 542 ? 186.819 197.619 142.847 1.00 67.15  ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 542 ? 186.402 198.901 142.294 1.00 69.28  ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 542 ? 187.103 200.065 142.983 1.00 75.55  ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 542 ? 187.327 201.108 142.359 1.00 82.81  ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 542 ? 184.873 199.034 142.371 1.00 72.99  ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 542 ? 184.406 199.247 143.802 1.00 77.41  ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 542 ? 184.397 200.171 141.487 1.00 77.30  ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 542 ? 186.232 197.237 143.348 1.00 69.20  ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 542 ? 186.648 198.927 141.355 1.00 70.67  ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 542 ? 184.468 198.214 142.045 1.00 70.64  ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 542 ? 183.434 199.234 143.812 1.00 74.11  ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 542 ? 184.721 200.107 144.125 1.00 76.54  ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 542 ? 184.745 198.530 144.362 1.00 73.92  ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 542 ? 183.425 200.166 141.470 1.00 74.75  ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 542 ? 184.714 201.014 141.850 1.00 76.94  ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 542 ? 184.742 200.042 140.589 1.00 73.97  ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 543 ? 187.451 199.927 144.259 1.00 68.62  ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 543 ? 188.084 201.006 145.005 1.00 66.54  ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 543 ? 188.968 200.414 146.094 1.00 72.99  ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 543 ? 188.611 199.405 146.704 1.00 81.16  ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 543 ? 187.019 201.928 145.605 1.00 72.05  ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 543 ? 187.555 203.163 146.267 1.00 76.09  ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 543 ? 186.480 204.217 146.397 1.00 83.26  ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 543 ? 187.000 205.432 147.144 1.00 95.98  ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 543 ? 186.026 206.562 147.147 1.00 103.14 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 543 ? 187.311 199.216 144.722 1.00 70.92  ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 543 ? 188.643 201.531 144.409 1.00 70.07  ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 543 ? 186.428 202.216 144.890 1.00 75.08  ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 543 ? 186.510 201.431 146.266 1.00 72.64  ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 543 ? 187.872 202.938 147.157 1.00 75.40  ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 543 ? 188.280 203.528 145.733 1.00 77.93  ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 543 ? 186.203 204.503 145.511 1.00 81.66  ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 543 ? 185.723 203.854 146.884 1.00 81.16  ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 543 ? 187.174 205.184 148.067 1.00 91.23  ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 543 ? 187.819 205.739 146.723 1.00 94.66  ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 543 ? 186.359 207.250 147.606 1.00 101.03 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 543 ? 185.261 206.306 147.526 1.00 98.23  ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 543 ? 185.860 206.825 146.312 1.00 100.15 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 544 ? 190.116 201.042 146.337 1.00 70.88  ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 544 ? 191.062 200.598 147.356 1.00 69.62  ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 544 ? 191.196 201.656 148.446 1.00 73.18  ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 544 ? 191.373 202.840 148.148 1.00 70.45  ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 544 ? 192.418 200.278 146.715 1.00 66.78  ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 544 ? 193.479 199.777 147.676 1.00 71.75  ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 544 ? 194.726 199.285 146.963 1.00 69.29  ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 544 ? 194.680 198.933 145.790 1.00 65.38  ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 544 ? 195.845 199.255 147.671 1.00 74.23  ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 544 ? 190.366 201.755 145.922 1.00 71.47  ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 544 ? 190.729 199.785 147.769 1.00 70.28  ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 544 ? 192.282 199.589 146.043 1.00 68.16  ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 544 ? 192.759 201.081 146.289 1.00 68.80  ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 544 ? 193.738 200.503 148.267 1.00 71.61  ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 544 ? 193.116 199.040 148.193 1.00 70.72  ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 544 ? 195.846 199.522 148.489 1.00 75.15  ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 544 ? 196.581 199.008 147.297 1.00 74.21  ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 545 ? 191.100 201.225 149.703 1.00 78.27  ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 545 ? 191.241 202.093 150.872 1.00 77.14  ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 545 ? 192.496 201.687 151.635 1.00 83.35  ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 545 ? 192.647 200.523 152.025 1.00 88.78  ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 545 ? 190.009 202.015 151.787 1.00 76.48  ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 545 ? 188.737 202.320 150.998 1.00 75.65  ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 545 ? 190.154 202.986 152.951 1.00 82.55  ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 545 ? 187.507 202.508 151.857 1.00 75.64  ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 545 ? 191.005 200.394 149.909 1.00 75.94  ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 545 ? 191.346 203.013 150.582 1.00 74.69  ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 545 ? 189.943 201.113 152.142 1.00 75.32  ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 545 ? 188.872 203.139 150.493 1.00 77.46  ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 545 ? 188.562 201.585 150.389 1.00 75.12  ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 545 ? 190.989 202.813 153.413 1.00 82.22  ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 545 ? 189.417 202.864 153.571 1.00 79.58  ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 545 ? 190.152 203.893 152.606 1.00 80.57  ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 545 ? 186.721 202.505 151.287 1.00 76.31  ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 545 ? 187.453 201.780 152.497 1.00 74.44  ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 545 ? 187.568 203.357 152.325 1.00 75.02  ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 546 ? 193.392 202.644 151.851 1.00 81.90  ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 546 ? 194.621 202.431 152.610 1.00 83.49  ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 546 ? 194.454 202.940 154.038 1.00 85.57  ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 546 ? 194.114 204.109 154.244 1.00 94.85  ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 546 ? 195.793 203.127 151.925 1.00 96.44  ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 546 ? 195.498 204.575 151.605 1.00 110.96 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 546 ? 194.349 204.868 151.209 1.00 103.15 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 546 ? 196.411 205.417 151.738 1.00 120.99 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 546 ? 193.306 203.446 151.551 1.00 85.08  ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 546 ? 194.816 201.481 152.648 1.00 85.75  ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 546 ? 196.566 203.101 152.513 1.00 95.92  ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 546 ? 195.992 202.670 151.092 1.00 95.88  ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 547 ? 194.675 202.066 155.015 1.00 84.88  ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 547 ? 194.643 202.437 156.425 1.00 90.62  ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 547 ? 196.064 202.577 156.960 1.00 100.39 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 547 ? 196.923 201.738 156.680 1.00 108.32 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 547 ? 193.866 201.395 157.227 1.00 91.48  ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 547 ? 192.415 201.343 156.871 1.00 84.57  ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 547 ? 191.990 200.595 155.796 1.00 87.44  ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 547 ? 191.480 202.044 157.602 1.00 85.48  ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 547 ? 190.660 200.541 155.462 1.00 86.57  ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 547 ? 190.150 202.000 157.265 1.00 82.92  ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 547 ? 189.740 201.251 156.195 1.00 83.87  ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 547 ? 194.881 201.242 154.879 1.00 88.14  ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 547 ? 194.194 203.292 156.528 1.00 89.28  ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 547 ? 194.247 200.519 157.054 1.00 92.90  ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 547 ? 193.936 201.605 158.172 1.00 93.64  ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 547 ? 192.612 200.126 155.285 1.00 87.60  ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 547 ? 191.754 202.555 158.330 1.00 89.25  ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 547 ? 190.386 200.059 154.714 1.00 82.15  ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 547 ? 189.527 202.484 157.760 1.00 82.82  ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 547 ? 188.841 201.238 155.951 1.00 80.52  ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 548 ? 196.311 203.641 157.727 1.00 101.42 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 548 ? 197.653 203.955 158.206 1.00 107.08 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 548 ? 197.670 204.196 159.710 1.00 114.36 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 548 ? 196.789 204.885 160.231 1.00 121.81 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 548 ? 198.198 205.185 157.474 1.00 104.31 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 548 ? 197.236 206.357 157.444 1.00 111.34 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 548 ? 197.894 207.587 156.847 1.00 123.75 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 548 ? 196.913 208.613 156.513 1.00 138.74 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 548 ? 197.212 209.859 156.165 1.00 146.61 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 548 ? 198.455 210.312 156.208 1.00 145.30 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 548 ? 196.238 210.672 155.767 1.00 148.21 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 548 ? 195.708 204.199 157.987 1.00 101.26 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 548 ? 198.236 203.210 157.995 1.00 105.96 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 548 ? 199.011 205.479 157.918 1.00 106.25 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 548 ? 198.397 204.940 156.556 1.00 105.03 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 548 ? 196.467 206.128 156.898 1.00 110.90 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 548 ? 196.956 206.570 158.349 1.00 114.35 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 548 ? 198.520 207.959 157.490 1.00 124.39 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 548 ? 198.361 207.336 156.033 1.00 124.90 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 548 ? 196.090 208.370 156.446 1.00 136.45 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 548 ? 199.097 209.796 156.458 1.00 141.32 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 548 ? 198.625 211.119 155.958 1.00 146.25 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 548 ? 195.427 210.385 155.726 1.00 140.91 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 548 ? 196.423 211.474 155.513 1.00 148.22 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 549 ? 198.668 203.674 160.429 1.00 115.87 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 549 ? 198.810 204.011 161.852 1.00 115.83 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 549 ? 198.946 205.509 162.079 1.00 120.38 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 549 ? 199.643 206.206 161.342 1.00 121.26 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 549 ? 200.082 203.262 162.271 1.00 114.87 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 549 ? 200.219 202.161 161.292 1.00 115.76 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 549 ? 199.714 202.734 159.998 1.00 114.27 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 549 ? 198.058 203.666 162.359 1.00 113.83 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 549 ? 200.848 203.858 162.224 1.00 115.29 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 549 ? 199.978 202.911 163.171 1.00 115.09 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 549 ? 201.152 201.900 161.215 1.00 114.81 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 549 ? 199.674 201.406 161.569 1.00 114.04 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 549 ? 200.428 203.213 159.546 1.00 112.27 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 549 ? 199.345 202.039 159.429 1.00 111.43 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 550 ? 198.254 206.002 163.106 1.00 126.01 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 550 ? 198.420 207.371 163.595 1.00 131.22 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 550 ? 198.539 207.354 165.116 1.00 137.72 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 550 ? 197.583 206.997 165.812 1.00 139.51 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 550 ? 197.238 208.228 163.158 1.00 127.32 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 550 ? 197.288 208.658 161.712 1.00 127.75 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 550 ? 196.007 209.379 161.350 1.00 137.00 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 550 ? 196.134 210.178 160.068 1.00 147.62 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 550 ? 194.927 211.029 159.850 1.00 148.00 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 550 ? 197.711 205.532 163.580 1.00 125.59 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 550 ? 199.233 207.754 163.226 1.00 129.11 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 550 ? 196.422 207.718 163.288 1.00 128.45 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 550 ? 197.216 209.030 163.705 1.00 130.44 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 550 ? 198.034 209.266 161.579 1.00 129.76 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 550 ? 197.378 207.878 161.140 1.00 126.19 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 550 ? 195.300 208.724 161.230 1.00 133.51 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 550 ? 195.774 209.991 162.067 1.00 136.55 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 550 ? 196.911 210.758 160.126 1.00 145.64 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 550 ? 196.221 209.570 159.316 1.00 143.68 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 550 ? 194.203 210.514 159.770 1.00 138.64 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 550 ? 195.022 211.512 159.108 1.00 146.46 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 550 ? 194.813 211.579 160.542 1.00 145.94 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 551 ? 199.707 207.748 165.635 1.00 138.72 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 551 ? 199.953 207.651 167.073 1.00 134.57 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 551 ? 199.006 208.513 167.903 1.00 127.87 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 551 ? 198.698 208.159 169.047 1.00 126.57 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 551 ? 201.397 208.047 167.389 1.00 143.32 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 551 ? 202.407 207.046 166.868 1.00 154.42 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 551 ? 201.988 205.979 166.373 1.00 154.86 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 551 ? 203.622 207.324 166.960 1.00 159.61 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 551 ? 200.400 207.953 165.168 1.00 138.86 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 551 ? 199.832 206.729 167.351 1.00 137.25 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 551 ? 201.588 208.908 166.982 1.00 143.43 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 551 ? 201.505 208.108 168.353 1.00 142.85 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 552 ? 198.523 209.632 167.360 1.00 124.00 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 552 ? 197.574 210.444 168.119 1.00 129.51 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 552 ? 196.218 209.763 168.265 1.00 131.17 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 552 ? 195.503 210.022 169.238 1.00 132.86 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 552 ? 197.453 211.840 167.507 1.00 126.81 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 552 ? 196.638 211.959 166.251 1.00 125.50 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 552 ? 195.269 212.168 166.306 1.00 126.06 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 552 ? 197.246 211.909 165.007 1.00 130.16 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 552 ? 194.523 212.301 165.154 1.00 132.91 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 552 ? 196.511 212.041 163.848 1.00 137.03 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 552 ? 195.148 212.241 163.927 1.00 139.86 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 552 ? 194.408 212.376 162.774 1.00 140.53 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 552 ? 198.741 209.945 166.588 1.00 127.93 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 552 ? 197.929 210.560 169.016 1.00 129.69 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 552 ? 197.044 212.424 168.167 1.00 128.06 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 552 ? 198.346 212.165 167.305 1.00 128.02 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 552 ? 194.846 212.218 167.135 1.00 127.73 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 552 ? 198.169 211.793 164.953 1.00 130.30 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 552 ? 193.602 212.438 165.204 1.00 132.53 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 552 ? 196.934 212.015 163.019 1.00 136.16 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 552 ? 193.622 212.609 162.960 1.00 134.30 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 553 ? 195.848 208.889 167.331 1.00 127.55 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 553 ? 194.672 208.053 167.550 1.00 121.59 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 553 ? 194.890 207.073 168.698 1.00 123.05 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 553 ? 193.965 206.801 169.470 1.00 123.78 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 553 ? 194.322 207.294 166.271 1.00 117.76 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 553 ? 194.057 208.134 165.023 1.00 120.04 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 553 ? 193.658 207.239 163.871 1.00 114.70 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 553 ? 192.965 209.164 165.279 1.00 124.86 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 553 ? 196.317 208.683 166.641 1.00 128.06 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 553 ? 193.917 208.619 167.783 1.00 121.83 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 553 ? 195.056 206.692 166.063 1.00 122.12 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 553 ? 193.520 206.772 166.439 1.00 116.27 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 553 ? 194.868 208.608 164.777 1.00 124.93 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 553 ? 193.544 207.783 163.074 1.00 114.17 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 553 ? 192.821 206.797 164.090 1.00 108.31 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 553 ? 194.354 206.578 163.725 1.00 118.36 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 553 ? 192.777 209.637 164.452 1.00 121.17 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 553 ? 193.264 209.792 165.956 1.00 125.70 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 553 ? 192.164 208.706 165.583 1.00 117.54 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 554 ? 196.105 206.539 168.833 1.00 126.30 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 554 ? 196.416 205.665 169.963 1.00 128.59 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 554 ? 196.447 206.422 171.287 1.00 133.50 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 554 ? 195.881 205.962 172.285 1.00 133.42 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 554 ? 197.742 204.950 169.722 1.00 130.99 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 554 ? 198.035 203.888 170.763 1.00 137.32 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 554 ? 199.287 203.099 170.427 1.00 148.50 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 554 ? 199.589 202.075 171.510 1.00 156.96 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 554 ? 200.807 201.268 171.209 1.00 162.98 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 554 ? 196.764 206.682 168.298 1.00 128.34 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 554 ? 195.725 204.986 170.031 1.00 128.60 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 554 ? 197.711 204.516 168.854 1.00 132.85 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 554 ? 198.463 205.600 169.740 1.00 132.24 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 554 ? 198.172 204.314 171.625 1.00 137.13 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 554 ? 197.288 203.269 170.809 1.00 137.31 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 554 ? 199.153 202.626 169.589 1.00 148.04 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 554 ? 200.043 203.704 170.355 1.00 146.90 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 554 ? 199.737 202.540 172.349 1.00 154.59 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 554 ? 198.835 201.469 171.594 1.00 155.93 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 554 ? 200.965 200.697 171.875 1.00 161.78 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 554 ? 201.512 201.804 171.114 1.00 160.44 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 554 ? 200.688 200.808 170.455 1.00 161.44 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 555 ? 197.099 207.585 171.324 1.00 134.83 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 555 ? 197.044 208.402 172.535 1.00 133.90 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 555 ? 195.614 208.788 172.874 1.00 129.52 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 555 ? 195.215 208.763 174.043 1.00 130.18 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 555 ? 197.899 209.659 172.382 1.00 133.08 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 555 ? 199.370 209.398 172.427 1.00 140.39 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 555 ? 200.066 208.819 171.387 1.00 145.57 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 555 ? 200.275 209.623 173.407 1.00 141.30 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 555 ? 201.338 208.704 171.724 1.00 147.51 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 555 ? 201.491 209.182 172.946 1.00 147.38 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 555 ? 197.548 207.924 170.673 1.00 132.95 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 555 ? 197.400 207.889 173.279 1.00 134.63 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 555 ? 197.696 210.076 171.529 1.00 133.00 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 555 ? 197.687 210.273 173.104 1.00 134.34 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 555 ? 199.726 208.566 170.637 1.00 139.31 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 555 ? 200.099 209.991 174.245 1.00 140.32 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 555 ? 202.016 208.349 171.194 1.00 145.17 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 556 ? 194.824 209.126 171.863 1.00 129.09 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 556 ? 193.411 209.389 172.088 1.00 133.09 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 556 ? 192.717 208.191 172.731 1.00 130.69 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 556 ? 192.077 208.323 173.781 1.00 130.24 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 556 ? 192.749 209.764 170.764 1.00 134.95 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 556 ? 190.996 210.118 170.913 1.00 145.38 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 556 ? 195.081 209.212 171.046 1.00 130.49 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 556 ? 193.322 210.144 172.692 1.00 133.25 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 556 ? 193.183 210.561 170.416 1.00 133.62 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 556 ? 192.858 209.031 170.136 1.00 130.58 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 556 ? 190.932 211.103 171.596 1.00 139.59 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 557 ? 192.830 207.013 172.119 1.00 127.60 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 557 ? 192.248 205.808 172.707 1.00 124.24 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 557 ? 192.764 205.535 174.116 1.00 127.57 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 557 ? 191.982 205.233 175.024 1.00 129.55 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 557 ? 192.539 204.606 171.811 1.00 128.60 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 557 ? 191.724 204.490 170.524 1.00 132.23 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 557 ? 192.262 203.350 169.676 1.00 128.57 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 557 ? 190.251 204.254 170.835 1.00 128.09 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 557 ? 193.231 206.887 171.367 1.00 128.81 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 557 ? 191.285 205.919 172.764 1.00 126.42 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 557 ? 193.476 204.637 171.557 1.00 129.28 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 557 ? 192.376 203.799 172.326 1.00 128.71 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 557 ? 191.802 205.315 170.018 1.00 125.59 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 557 ? 193.174 203.556 169.412 1.00 125.80 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 557 ? 191.704 203.250 168.888 1.00 120.45 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 557 ? 192.246 202.532 170.200 1.00 128.38 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 557 ? 189.774 204.117 170.000 1.00 120.91 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 557 ? 190.169 203.463 171.393 1.00 129.54 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 557 ? 189.889 205.027 171.296 1.00 124.25 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 558 ? 194.077 205.649 174.327 1.00 129.69 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 558 ? 194.633 205.426 175.663 1.00 133.34 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 558 ? 194.084 206.402 176.696 1.00 129.70 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 558 ? 193.868 206.029 177.854 1.00 124.93 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 558 ? 196.155 205.513 175.611 1.00 137.47 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 558 ? 196.799 204.284 174.994 1.00 144.08 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 558 ? 198.313 204.356 174.981 1.00 155.14 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 558 ? 198.869 205.362 175.469 1.00 157.21 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 558 ? 198.948 203.402 174.485 1.00 161.69 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 558 ? 194.659 205.838 173.722 1.00 131.37 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 558 ? 194.398 204.530 175.955 1.00 134.11 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 558 ? 196.411 206.286 175.082 1.00 136.30 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 558 ? 196.496 205.606 176.516 1.00 138.35 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 558 ? 196.543 203.504 175.513 1.00 143.37 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 558 ? 196.491 204.189 174.079 1.00 140.41 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 559 ? 193.852 207.646 176.307 1.00 131.35 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 559 ? 193.251 208.631 177.194 1.00 129.34 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 559 ? 191.730 208.635 177.126 1.00 124.99 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 559 ? 191.103 209.580 177.612 1.00 127.69 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 559 ? 193.834 210.018 176.895 1.00 136.19 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 559 ? 193.706 211.017 178.046 1.00 141.00 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 559 ? 194.507 212.296 177.786 1.00 150.95 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 559 ? 194.026 213.420 178.585 1.00 162.00 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 559 ? 194.782 214.396 179.075 1.00 165.04 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 559 ? 196.101 214.387 178.952 1.00 164.91 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 559 ? 194.199 215.410 179.708 1.00 166.21 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 559 ? 194.035 207.948 175.522 1.00 131.49 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 559 ? 193.493 208.411 178.108 1.00 129.77 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 559 ? 194.781 209.916 176.705 1.00 135.69 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 559 ? 193.385 210.393 176.120 1.00 134.33 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 559 ? 192.774 211.267 178.150 1.00 140.99 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 559 ? 194.038 210.611 178.863 1.00 141.52 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 559 ? 195.436 212.128 178.017 1.00 153.10 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 559 ? 194.438 212.536 176.847 1.00 149.11 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 559 ? 193.177 213.480 178.713 1.00 160.86 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 559 ? 196.499 213.743 178.546 1.00 162.68 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 559 ? 196.563 215.039 179.277 1.00 165.49 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 559 ? 193.342 215.427 179.790 1.00 166.81 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 559 ? 194.676 216.053 180.027 1.00 166.45 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 560 ? 191.123 207.603 176.534 1.00 122.02 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 560 ? 189.669 207.525 176.438 1.00 125.14 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 560 ? 189.214 206.069 176.387 1.00 122.32 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 560 ? 188.292 205.714 175.646 1.00 125.84 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 560 ? 189.159 208.293 175.219 1.00 127.56 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 560 ? 189.648 207.712 174.024 1.00 127.52 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 560 ? 191.537 206.953 176.151 1.00 126.09 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 560 ? 189.277 207.928 177.230 1.00 126.01 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 560 ? 188.188 208.262 175.210 1.00 128.11 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 560 ? 189.461 209.214 175.277 1.00 128.07 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 560 ? 190.475 207.848 173.961 1.00 128.06 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 561 ? 189.858 205.216 177.180 1.00 117.13 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 561 ? 189.779 203.773 176.983 1.00 121.82 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 561 ? 188.357 203.221 177.071 1.00 120.17 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 561 ? 188.102 202.125 176.562 1.00 129.92 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 561 ? 190.686 203.084 178.004 1.00 132.60 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 561 ? 190.932 201.613 177.730 1.00 143.71 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 561 ? 192.100 201.062 178.528 1.00 156.03 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 561 ? 192.351 201.560 179.646 1.00 158.16 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 561 ? 192.774 200.132 178.035 1.00 161.78 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 561 ? 190.472 205.458 177.730 1.00 123.62 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 561 ? 190.119 203.561 176.099 1.00 127.19 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 561 ? 191.548 203.531 178.000 1.00 133.87 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 561 ? 190.284 203.161 178.885 1.00 133.68 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 561 ? 190.139 201.108 177.976 1.00 143.25 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 561 ? 191.125 201.492 176.786 1.00 142.04 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 562 ? 187.426 203.949 177.690 1.00 110.40 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 562 ? 186.009 203.586 177.620 1.00 117.61 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 562 ? 185.490 203.406 176.193 1.00 120.67 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 562 ? 184.542 202.642 175.978 1.00 121.10 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 562 ? 185.176 204.640 178.347 1.00 114.10 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 562 ? 184.957 205.889 177.553 1.00 108.16 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 562 ? 183.915 205.982 176.652 1.00 103.96 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 562 ? 185.792 206.975 177.718 1.00 109.93 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 562 ? 183.718 207.131 175.925 1.00 105.99 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 562 ? 185.600 208.124 176.994 1.00 111.52 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 562 ? 184.566 208.201 176.090 1.00 110.49 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 562 ? 187.581 204.693 178.092 1.00 114.68 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 562 ? 185.881 202.742 178.084 1.00 117.54 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 562 ? 184.304 204.261 178.547 1.00 112.82 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 562 ? 185.624 204.881 179.174 1.00 114.37 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 562 ? 183.343 205.256 176.532 1.00 106.50 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 562 ? 186.490 206.928 178.334 1.00 112.14 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 562 ? 183.025 207.176 175.304 1.00 106.83 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 562 ? 186.163 208.855 177.123 1.00 112.38 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 562 ? 184.424 208.987 175.611 1.00 109.84 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 563 ? 186.078 204.092 175.210 1.00 118.53 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 563 ? 185.681 203.877 173.818 1.00 111.97 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 563 ? 185.789 202.417 173.416 1.00 110.91 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 563 ? 184.893 201.874 172.763 1.00 113.69 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 563 ? 186.548 204.713 172.880 1.00 111.36 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 563 ? 186.298 206.215 172.812 1.00 120.29 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 563 ? 187.192 206.815 171.748 1.00 118.80 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 563 ? 184.837 206.513 172.486 1.00 117.62 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 563 ? 186.722 204.652 175.319 1.00 117.80 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 563 ? 184.754 204.142 173.705 1.00 114.05 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 563 ? 187.475 204.587 173.138 1.00 115.48 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 563 ? 186.423 204.368 171.980 1.00 114.09 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 563 ? 186.513 206.619 173.668 1.00 118.48 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 563 ? 188.118 206.634 171.976 1.00 119.96 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 563 ? 187.040 207.773 171.712 1.00 117.08 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 563 ? 186.977 206.413 170.890 1.00 114.55 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 563 ? 184.736 207.467 172.337 1.00 113.56 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 563 ? 184.276 206.235 173.228 1.00 114.55 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 563 ? 184.588 206.026 171.683 1.00 114.65 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 564 ? 186.876 201.767 173.794 1.00 108.84 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 564 ? 187.028 200.353 173.500 1.00 109.43 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 564 ? 186.259 199.478 174.484 1.00 111.40 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 564 ? 185.604 198.515 174.075 1.00 110.37 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 564 ? 188.517 200.010 173.490 1.00 116.47 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 564 ? 188.927 198.610 173.053 1.00 121.51 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 564 ? 188.580 198.386 171.593 1.00 118.60 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 564 ? 190.424 198.430 173.269 1.00 120.51 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 564 ? 187.492 202.099 174.294 1.00 114.71 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 564 ? 186.679 200.176 172.611 1.00 111.17 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 564 ? 188.961 200.633 172.892 1.00 115.83 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 564 ? 188.860 200.140 174.389 1.00 117.26 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 564 ? 188.458 197.951 173.590 1.00 119.28 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 564 ? 188.932 197.524 171.317 1.00 118.65 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 564 ? 188.979 199.092 171.060 1.00 117.46 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 564 ? 187.615 198.395 171.491 1.00 117.06 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 564 ? 190.681 197.536 172.992 1.00 120.69 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 564 ? 190.628 198.559 174.209 1.00 120.90 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 564 ? 190.899 199.090 172.737 1.00 119.03 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 565 ? 186.303 199.801 175.776 1.00 120.46 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 565 ? 185.739 198.902 176.781 1.00 126.45 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 565 ? 184.218 198.806 176.716 1.00 115.02 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 565 ? 183.662 197.751 177.037 1.00 118.04 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 565 ? 186.173 199.339 178.180 1.00 140.21 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 565 ? 187.626 199.015 178.494 1.00 146.70 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 565 ? 187.927 199.056 179.981 1.00 154.51 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 565 ? 187.381 199.939 180.676 1.00 155.94 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 565 ? 188.703 198.201 180.455 1.00 159.94 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 565 ? 186.746 200.466 176.096 1.00 122.60 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 565 ? 186.092 198.010 176.630 1.00 126.52 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 565 ? 186.056 200.300 178.261 1.00 133.44 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 565 ? 185.619 198.885 178.836 1.00 137.85 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 565 ? 187.823 198.119 178.174 1.00 143.37 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 565 ? 188.200 199.659 178.049 1.00 139.89 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 566 ? 183.527 199.865 176.310 1.00 107.83 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 566 ? 182.111 199.727 175.995 1.00 107.32 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 566 ? 181.896 199.226 174.572 1.00 108.36 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 566 ? 180.755 198.955 174.188 1.00 108.58 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 566 ? 181.399 201.065 176.249 1.00 105.58 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 566 ? 179.896 201.119 175.952 1.00 104.33 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 566 ? 179.083 200.073 176.708 1.00 100.73 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 566 ? 177.767 199.801 175.997 1.00 96.53  ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 566 ? 177.920 198.837 174.884 1.00 95.07  ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 566 ? 183.862 200.641 176.150 1.00 113.23 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 566 ? 181.724 199.071 176.597 1.00 108.72 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 566 ? 181.506 201.285 177.190 1.00 106.26 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 566 ? 181.826 201.751 175.711 1.00 108.23 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 566 ? 179.561 201.991 176.220 1.00 102.26 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 566 ? 179.750 200.991 175.002 1.00 103.74 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 566 ? 179.573 199.238 176.761 1.00 100.75 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 566 ? 178.882 200.402 177.600 1.00 101.47 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 566 ? 177.133 199.428 176.632 1.00 97.17  ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 566 ? 177.421 200.633 175.636 1.00 96.77  ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 566 ? 178.605 199.078 174.368 1.00 97.79  ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 566 ? 177.177 198.824 174.390 1.00 94.77  ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 566 ? 178.071 198.020 175.204 1.00 96.83  ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 567 ? 182.975 199.086 173.799 1.00 110.64 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 567 ? 182.927 198.668 172.397 1.00 108.28 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 567 ? 182.083 199.620 171.553 1.00 100.19 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 567 ? 181.248 199.212 170.745 1.00 98.59  ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 567 ? 182.463 197.214 172.272 1.00 108.96 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 567 ? 183.338 196.289 173.117 1.00 118.47 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 567 ? 182.942 194.820 173.069 1.00 130.43 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 567 ? 183.674 194.065 174.083 1.00 135.92 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 567 ? 184.171 192.845 173.924 1.00 139.45 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 567 ? 184.013 192.167 172.798 1.00 140.05 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 567 ? 184.868 192.296 174.915 1.00 137.36 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 567 ? 183.775 199.228 174.078 1.00 111.40 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 567 ? 183.830 198.706 172.044 1.00 109.44 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 567 ? 181.546 197.134 172.582 1.00 109.30 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 567 ? 182.531 196.932 171.345 1.00 108.81 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 567 ? 184.256 196.358 172.806 1.00 117.93 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 567 ? 183.287 196.570 174.045 1.00 117.48 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 567 ? 181.991 194.734 173.244 1.00 128.48 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 567 ? 183.158 194.466 172.191 1.00 129.91 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 567 ? 183.817 194.453 174.838 1.00 132.01 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 567 ? 183.577 192.508 172.140 1.00 137.54 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 567 ? 184.388 191.396 172.711 1.00 139.30 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 567 ? 184.993 192.734 175.646 1.00 136.78 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 567 ? 185.240 191.528 174.805 1.00 137.89 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 568 ? 182.322 200.913 171.760 1.00 98.60  ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 568 ? 181.610 201.961 171.037 1.00 97.81  ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 568 ? 181.893 201.871 169.544 1.00 92.31  ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 568 ? 180.990 202.000 168.711 1.00 93.48  ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 568 ? 182.028 203.343 171.576 1.00 107.05 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 568 ? 181.686 203.511 173.061 1.00 108.88 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 568 ? 181.403 204.455 170.737 1.00 105.42 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 568 ? 180.203 203.467 173.380 1.00 105.81 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 568 ? 182.938 201.208 172.285 1.00 104.28 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 568 ? 180.654 201.854 171.168 1.00 98.03  ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 568 ? 182.993 203.412 171.486 1.00 107.33 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 568 ? 182.118 202.801 173.563 1.00 108.22 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 568 ? 182.026 204.371 173.358 1.00 108.44 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 568 ? 181.545 205.303 171.187 1.00 103.77 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 568 ? 181.827 204.475 169.863 1.00 101.75 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 568 ? 180.452 204.284 170.642 1.00 99.76  ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 568 ? 180.091 203.546 174.342 1.00 103.28 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 568 ? 179.828 202.628 173.071 1.00 100.55 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 568 ? 179.764 204.214 172.940 1.00 100.43 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 569 ? 183.158 201.667 169.189 1.00 91.14  ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 569 ? 183.590 201.760 167.800 1.00 95.21  ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 569 ? 182.995 200.643 166.943 1.00 96.92  ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 569 ? 182.448 200.899 165.865 1.00 97.06  ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 569 ? 185.129 201.762 167.755 1.00 95.13  ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 569 ? 185.662 203.072 168.328 1.00 92.28  ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 569 ? 185.654 201.569 166.340 1.00 101.50 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 569 ? 187.082 202.982 168.824 1.00 99.38  ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 569 ? 183.801 201.563 169.751 1.00 96.30  ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 569 ? 183.284 202.605 167.432 1.00 95.49  ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 569 ? 185.453 201.031 168.307 1.00 94.87  ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 569 ? 185.631 203.753 167.636 1.00 93.26  ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 569 ? 185.104 203.340 169.076 1.00 97.53  ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 569 ? 185.393 200.696 166.005 1.00 98.35  ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 569 ? 186.624 201.627 166.363 1.00 96.89  ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 569 ? 185.302 202.272 165.770 1.00 97.74  ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 569 ? 187.349 203.848 169.173 1.00 103.91 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 569 ? 187.664 202.726 168.091 1.00 97.98  ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 569 ? 187.126 202.317 169.531 1.00 102.20 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 570 ? 183.079 199.398 167.399 1.00 94.40  ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 570 ? 182.720 198.246 166.564 1.00 87.52  ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 570 ? 181.218 197.952 166.597 1.00 88.28  ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 570 ? 180.781 196.913 167.086 1.00 98.25  ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 570 ? 183.524 197.013 166.972 1.00 93.20  ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 570 ? 185.043 197.184 166.937 1.00 97.72  ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 570 ? 185.612 197.834 168.183 1.00 109.48 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 570 ? 184.907 198.034 169.172 1.00 113.20 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 570 ? 186.897 198.172 168.140 1.00 105.55 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 570 ? 183.430 199.187 168.155 1.00 97.10  ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 570 ? 182.954 198.448 165.643 1.00 88.75  ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 570 ? 183.275 196.764 167.877 1.00 97.69  ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 570 ? 183.302 196.288 166.366 1.00 91.31  ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 570 ? 185.452 196.307 166.851 1.00 96.23  ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 570 ? 185.282 197.734 166.174 1.00 95.47  ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 570 ? 187.362 198.015 167.433 1.00 100.64 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 570 ? 187.268 198.533 168.829 1.00 105.08 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 571 ? 180.410 198.877 166.083 1.00 78.08  ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 571 ? 178.996 198.558 165.936 1.00 80.91  ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 571 ? 178.367 199.281 164.756 1.00 84.93  ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 571 ? 178.739 200.405 164.417 1.00 90.50  ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 571 ? 178.219 198.906 167.202 1.00 86.34  ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 571 ? 176.845 198.615 167.026 1.00 92.85  ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 571 ? 180.656 199.640 165.770 1.00 84.38  ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 571 ? 178.901 197.605 165.779 1.00 85.48  ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 571 ? 178.563 198.376 167.939 1.00 88.09  ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 571 ? 178.325 199.853 167.391 1.00 87.15  ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 571 ? 176.749 197.809 166.805 1.00 91.92  ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 572 ? 177.385 198.612 164.148 1.00 89.70  ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 572 ? 176.546 199.214 163.125 1.00 88.19  ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 572 ? 175.727 200.370 163.646 1.00 84.02  ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 572 ? 175.214 201.172 162.860 1.00 86.50  ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 572 ? 177.180 197.794 164.326 1.00 88.11  ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 572 ? 177.098 199.532 162.393 1.00 84.88  ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 572 ? 175.934 198.543 162.777 1.00 85.03  ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 573 ? 175.580 200.456 164.962 1.00 79.58  ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 573 ? 174.927 201.593 165.592 1.00 83.36  ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 573 ? 175.737 202.875 165.399 1.00 78.31  ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 573 ? 175.173 203.939 165.125 1.00 74.60  ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 573 ? 174.682 201.255 167.072 1.00 92.74  ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 573 ? 173.742 200.048 167.158 1.00 92.93  ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 573 ? 174.109 202.448 167.829 1.00 95.07  ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 573 ? 173.716 199.371 168.511 1.00 98.11  ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 573 ? 175.900 199.884 165.521 1.00 84.40  ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 573 ? 174.061 201.728 165.174 1.00 85.55  ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 573 ? 175.531 201.011 167.477 1.00 88.79  ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 573 ? 172.838 200.346 166.963 1.00 92.48  ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 573 ? 174.009 199.381 166.505 1.00 89.70  ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 573 ? 173.930 202.179 168.745 1.00 93.32  ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 573 ? 173.285 202.730 167.401 1.00 93.43  ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 573 ? 174.753 203.174 167.821 1.00 90.67  ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 573 ? 173.138 198.592 168.459 1.00 100.70 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 573 ? 174.618 199.098 168.745 1.00 96.13  ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 573 ? 173.371 199.992 169.172 1.00 98.80  ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 574 ? 177.064 202.797 165.515 1.00 80.43  ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 574 ? 177.907 203.971 165.274 1.00 78.66  ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 574 ? 177.872 204.435 163.819 1.00 73.52  ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 574 ? 177.903 205.640 163.555 1.00 73.77  ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 574 ? 179.348 203.675 165.689 1.00 74.93  ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 574 ? 177.499 202.071 165.670 1.00 82.37  ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 574 ? 177.586 204.704 165.824 1.00 79.18  ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 574 ? 179.359 203.413 166.624 1.00 81.07  ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 574 ? 179.694 202.954 165.139 1.00 78.38  ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 574 ? 179.885 204.475 165.563 1.00 76.94  ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 575 ? 177.829 203.510 162.861 1.00 69.64  ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 575 ? 177.733 203.913 161.456 1.00 68.14  ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 575 ? 176.356 204.457 161.082 1.00 70.54  ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 575 ? 176.262 205.430 160.329 1.00 70.57  ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 575 ? 178.117 202.745 160.552 1.00 71.73  ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 575 ? 179.563 202.832 160.065 1.00 81.74  ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 575 ? 180.544 202.914 161.222 1.00 87.44  ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 575 ? 179.893 201.636 159.197 1.00 83.53  ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 575 ? 177.863 202.660 162.994 1.00 75.35  ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 575 ? 178.371 204.627 161.296 1.00 71.04  ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 575 ? 178.013 201.913 161.043 1.00 74.61  ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 575 ? 177.538 202.744 159.772 1.00 73.33  ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 575 ? 179.667 203.633 159.524 1.00 79.00  ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 575 ? 180.441 203.773 161.666 1.00 81.95  ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 575 ? 181.447 202.835 160.873 1.00 85.54  ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 575 ? 180.366 202.194 161.847 1.00 82.49  ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 575 ? 180.806 201.723 158.878 1.00 79.80  ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 575 ? 179.806 200.828 159.729 1.00 78.92  ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 575 ? 179.281 201.609 158.444 1.00 79.44  ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 576 ? 175.278 203.858 161.583 1.00 76.14  ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 576 ? 173.956 204.431 161.335 1.00 71.86  ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 576 ? 173.827 205.815 161.955 1.00 71.43  ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 576 ? 173.254 206.725 161.348 1.00 76.01  ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 576 ? 172.870 203.489 161.854 1.00 72.75  ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 576 ? 171.428 203.999 161.831 1.00 74.27  ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 576 ? 170.996 204.454 160.459 1.00 68.05  ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 576 ? 170.508 202.888 162.306 1.00 85.67  ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 576 ? 175.283 203.142 162.061 1.00 76.95  ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 576 ? 173.830 204.524 160.377 1.00 72.40  ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 576 ? 172.893 202.678 161.320 1.00 74.35  ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 576 ? 173.078 203.266 162.777 1.00 76.38  ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 576 ? 171.340 204.746 162.445 1.00 76.12  ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 576 ? 171.534 205.216 160.190 1.00 69.44  ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 576 ? 170.059 204.709 160.496 1.00 70.05  ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 576 ? 171.113 203.723 159.830 1.00 70.55  ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 576 ? 170.812 202.567 163.170 1.00 87.08  ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 576 ? 170.530 202.164 161.659 1.00 84.16  ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 576 ? 169.604 203.235 162.379 1.00 87.01  ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 577 ? 174.361 205.993 163.156 1.00 71.75  ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 577 ? 174.379 207.306 163.787 1.00 73.58  ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 577 ? 175.148 208.336 162.963 1.00 71.32  ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 577 ? 174.792 209.518 162.959 1.00 72.48  ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 577 ? 174.966 207.169 165.189 1.00 75.88  ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 577 ? 175.050 208.408 166.070 1.00 81.93  ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 577 ? 173.709 209.089 166.179 1.00 85.49  ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 577 ? 175.519 207.986 167.448 1.00 89.27  ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 577 ? 174.709 205.366 163.632 1.00 74.47  ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 577 ? 173.465 207.622 163.876 1.00 75.84  ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 577 ? 174.426 206.521 165.671 1.00 77.31  ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 577 ? 175.869 206.821 165.102 1.00 76.47  ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 577 ? 175.694 209.033 165.699 1.00 80.65  ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 577 ? 173.443 209.410 165.303 1.00 82.25  ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 577 ? 173.056 208.454 166.515 1.00 82.95  ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 577 ? 173.789 209.838 166.792 1.00 85.63  ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 577 ? 175.628 208.774 168.004 1.00 89.26  ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 577 ? 176.365 207.516 167.367 1.00 85.78  ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 577 ? 174.852 207.397 167.838 1.00 87.30  ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 578 ? 176.202 207.917 162.267 1.00 71.53  ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 578 ? 176.908 208.821 161.361 1.00 74.65  ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 578 ? 176.119 209.126 160.092 1.00 72.35  ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 578 ? 176.109 210.270 159.627 1.00 72.92  ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 578 ? 178.262 208.228 160.998 1.00 78.13  ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 578 ? 179.158 209.197 160.284 1.00 75.74  ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 578 ? 180.667 208.407 159.740 1.00 93.58  ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 578 ? 180.033 207.386 158.417 1.00 85.53  ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 578 ? 176.532 207.124 162.312 1.00 73.26  ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 578 ? 177.072 209.657 161.827 1.00 74.50  ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 578 ? 178.712 207.952 161.814 1.00 77.16  ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 578 ? 178.125 207.458 160.422 1.00 76.02  ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 578 ? 178.700 209.545 159.502 1.00 77.42  ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 578 ? 179.391 209.921 160.888 1.00 78.55  ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 578 ? 180.775 207.085 157.868 1.00 83.23  ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 578 ? 179.416 207.911 157.881 1.00 82.43  ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 578 ? 179.571 206.623 158.800 1.00 81.81  ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 579 ? 175.456 208.133 159.510 1.00 73.73  ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 579 ? 174.578 208.425 158.383 1.00 71.75  ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 579 ? 173.455 209.374 158.779 1.00 74.48  ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 579 ? 173.052 210.230 157.985 1.00 77.50  ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 579 ? 174.010 207.127 157.805 1.00 69.94  ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 579 ? 175.011 206.208 157.102 1.00 69.18  ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 579 ? 174.347 204.915 156.690 1.00 71.61  ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 579 ? 175.608 206.883 155.884 1.00 73.46  ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 579 ? 175.454 207.314 159.775 1.00 74.01  ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 579 ? 175.096 208.862 157.688 1.00 72.15  ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 579 ? 173.610 206.618 158.529 1.00 71.93  ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 579 ? 173.324 207.355 157.156 1.00 70.03  ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 579 ? 175.735 205.996 157.714 1.00 71.76  ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 579 ? 173.980 204.481 157.477 1.00 71.77  ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 579 ? 175.011 204.340 156.275 1.00 72.14  ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 579 ? 173.637 205.110 156.056 1.00 71.53  ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 579 ? 176.145 207.642 156.164 1.00 73.94  ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 579 ? 174.887 207.182 155.305 1.00 72.54  ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 579 ? 176.164 206.243 155.410 1.00 72.92  ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 580 ? 172.945 209.255 160.002 1.00 76.37  ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 580 ? 171.930 210.196 160.469 1.00 75.17  ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 580 ? 172.474 211.624 160.513 1.00 78.05  ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 580 ? 171.842 212.552 160.000 1.00 82.16  ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 580 ? 171.372 209.749 161.834 1.00 74.84  ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 580 ? 170.525 208.492 161.667 1.00 73.45  ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 580 ? 170.514 210.834 162.468 1.00 83.17  ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 580 ? 170.237 207.764 162.959 1.00 81.11  ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 580 ? 173.144 208.630 160.560 1.00 75.35  ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 580 ? 171.191 210.189 159.840 1.00 75.56  ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 580 ? 172.113 209.549 162.428 1.00 75.65  ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 580 ? 169.672 208.741 161.274 1.00 73.96  ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 580 ? 170.986 207.875 161.077 1.00 74.36  ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 580 ? 170.167 210.502 163.312 1.00 81.28  ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 580 ? 171.047 211.628 162.634 1.00 81.07  ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 580 ? 169.773 211.042 161.875 1.00 80.55  ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 580 ? 169.671 208.320 163.520 1.00 81.13  ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 580 ? 169.777 206.933 162.754 1.00 80.27  ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 580 ? 171.073 207.575 163.413 1.00 78.80  ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 581 ? 173.651 211.828 161.103 1.00 73.77  ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 581 ? 174.126 213.195 161.321 1.00 69.33  ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 581 ? 174.348 213.949 160.008 1.00 75.21  ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 581 ? 173.736 214.996 159.776 1.00 78.71  ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 581 ? 175.402 213.190 162.172 1.00 71.96  ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 581 ? 175.833 214.579 162.616 1.00 73.80  ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 581 ? 176.247 215.595 161.807 1.00 78.49  ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 581 ? 175.877 215.097 163.955 1.00 73.99  ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 581 ? 176.561 216.702 162.552 1.00 78.58  ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 581 ? 176.329 216.429 163.871 1.00 72.29  ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 581 ? 175.575 214.569 165.212 1.00 83.94  ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 581 ? 176.492 217.235 164.990 1.00 77.52  ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 581 ? 175.737 215.377 166.326 1.00 92.59  ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 581 ? 176.193 216.695 166.205 1.00 91.30  ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 581 ? 174.125 211.215 161.476 1.00 74.30  ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 581 ? 173.448 213.678 161.821 1.00 72.21  ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 581 ? 175.240 212.662 162.972 1.00 73.45  ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 581 ? 176.127 212.797 161.660 1.00 74.32  ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 581 ? 176.333 215.535 160.882 1.00 75.18  ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 581 ? 176.827 217.458 162.237 1.00 77.76  ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 581 ? 175.271 213.694 165.302 1.00 81.71  ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 581 ? 176.794 218.114 164.913 1.00 77.27  ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 581 ? 175.542 215.039 167.172 1.00 89.31  ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 581 ? 176.290 217.216 166.972 1.00 89.05  ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 582 ? 175.229 213.454 159.139 1.00 74.72  ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 582 ? 175.695 214.295 158.036 1.00 76.48  ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 582 ? 174.818 214.296 156.782 1.00 75.36  ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 582 ? 174.631 215.352 156.172 1.00 82.83  ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 582 ? 177.096 213.874 157.602 1.00 79.97  ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 582 ? 178.164 213.971 158.654 1.00 80.32  ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 582 ? 178.650 215.196 159.061 1.00 77.00  ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 582 ? 178.703 212.830 159.222 1.00 84.65  ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 582 ? 179.611 215.285 160.030 1.00 79.84  ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 582 ? 179.678 212.910 160.180 1.00 79.45  ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 582 ? 180.132 214.138 160.574 1.00 78.87  ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 582 ? 181.138 214.219 161.495 1.00 90.60  ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 582 ? 175.664 212.721 159.250 1.00 75.60  ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 582 ? 175.754 215.212 158.351 1.00 76.46  ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 582 ? 177.060 212.948 157.310 1.00 79.82  ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 582 ? 177.371 214.435 156.859 1.00 80.83  ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 582 ? 178.298 215.976 158.692 1.00 78.41  ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 582 ? 178.388 211.993 158.958 1.00 83.01  ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 582 ? 179.947 216.115 160.284 1.00 81.59  ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 582 ? 180.054 212.135 160.535 1.00 82.25  ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 582 ? 181.767 213.723 161.269 1.00 87.52  ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 583 ? 174.287 213.154 156.366 1.00 69.76  ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 583 ? 173.605 213.070 155.078 1.00 73.17  ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 583 ? 172.246 213.785 155.079 1.00 78.74  ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 583 ? 171.606 213.923 156.123 1.00 80.74  ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 583 ? 173.430 211.608 154.691 1.00 75.75  ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 583 ? 174.749 210.833 154.553 1.00 73.65  ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 583 ? 175.724 211.418 153.530 1.00 68.28  ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 583 ? 175.127 211.485 152.202 1.00 72.73  ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 583 ? 175.732 211.949 151.116 1.00 68.00  ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 583 ? 176.988 212.355 151.138 1.00 64.61  ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 583 ? 175.056 212.000 149.973 1.00 70.97  ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 583 ? 174.309 212.416 156.810 1.00 73.43  ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 583 ? 174.168 213.493 154.411 1.00 72.93  ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 583 ? 172.901 211.168 155.376 1.00 75.90  ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 583 ? 172.966 211.562 153.840 1.00 74.07  ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 583 ? 175.197 210.825 155.415 1.00 73.61  ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 583 ? 174.547 209.923 154.282 1.00 73.28  ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 583 ? 175.977 212.316 153.799 1.00 70.43  ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 583 ? 176.510 210.850 153.481 1.00 70.52  ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 583 ? 174.326 211.183 152.110 1.00 72.63  ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 583 ? 177.439 212.334 151.870 1.00 68.79  ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 583 ? 177.348 212.664 150.419 1.00 65.65  ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 583 ? 174.235 211.737 149.951 1.00 71.33  ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 583 ? 175.429 212.306 149.261 1.00 68.31  ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 584 ? 171.801 214.272 153.919 1.00 80.94  ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 584 ? 170.471 214.883 153.811 1.00 79.23  ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 584 ? 169.353 213.846 153.796 1.00 78.37  ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 584 ? 169.572 212.659 153.560 1.00 77.61  ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 584 ? 170.546 215.640 152.480 1.00 80.02  ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 584 ? 171.455 214.817 151.660 1.00 82.78  ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 584 ? 172.499 214.292 152.624 1.00 82.80  ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 584 ? 170.320 215.507 154.539 1.00 78.76  ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 584 ? 169.664 215.698 152.076 1.00 79.51  ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 584 ? 170.919 216.525 152.624 1.00 79.48  ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 584 ? 170.959 214.084 151.260 1.00 81.12  ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 584 ? 171.867 215.366 150.972 1.00 81.13  ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 584 ? 172.802 213.402 152.384 1.00 79.00  ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 584 ? 173.248 214.910 152.666 1.00 79.17  ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 585 ? 168.132 214.323 154.052 1.00 79.73  ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 585 ? 167.000 213.417 154.260 1.00 81.81  ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 585 ? 166.370 212.908 152.962 1.00 81.76  ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 585 ? 165.864 211.781 152.923 1.00 86.69  ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 585 ? 165.928 214.097 155.128 1.00 80.75  ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 585 ? 166.479 214.420 156.507 1.00 81.49  ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 585 ? 165.375 215.350 154.446 1.00 78.20  ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 585 ? 167.961 215.152 154.210 1.00 80.03  ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 585 ? 167.317 212.642 154.750 1.00 81.94  ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 585 ? 165.188 213.479 155.246 1.00 81.23  ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 585 ? 166.860 213.615 156.892 1.00 80.69  ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 585 ? 167.162 215.105 156.423 1.00 81.48  ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 585 ? 165.754 214.744 157.067 1.00 80.47  ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 585 ? 164.960 215.104 153.604 1.00 76.97  ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 585 ? 164.710 215.749 155.032 1.00 80.84  ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 585 ? 166.095 215.982 154.293 1.00 78.79  ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 586 ? 166.375 213.698 151.892 1.00 75.73  ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 586 ? 165.612 213.346 150.697 1.00 78.24  ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 586 ? 166.154 212.144 149.928 1.00 74.08  ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 586 ? 165.456 211.645 149.042 1.00 66.35  ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 586 ? 165.548 214.554 149.765 1.00 84.96  ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 586 ? 166.723 214.484 151.873 1.00 76.53  ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 586 ? 164.702 213.132 150.962 1.00 77.50  ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 586 ? 165.183 215.308 150.258 1.00 83.14  ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 586 ? 166.444 214.765 149.455 1.00 82.04  ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 586 ? 164.973 214.346 149.011 1.00 80.94  ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 587 ? 167.362 211.676 150.223 1.00 77.58  ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 587 ? 167.931 210.505 149.565 1.00 72.33  ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 587 ? 167.623 209.181 150.263 1.00 74.43  ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 587 ? 167.829 208.126 149.658 1.00 66.22  ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 587 ? 169.443 210.689 149.420 1.00 73.67  ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 587 ? 170.213 210.647 150.718 1.00 79.85  ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 587 ? 171.668 211.022 150.527 1.00 95.45  ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 587 ? 171.967 211.774 149.575 1.00 101.61 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 587 ? 172.513 210.574 151.328 1.00 100.25 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 587 ? 167.872 212.016 150.827 1.00 78.67  ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 587 ? 167.563 210.447 148.668 1.00 72.88  ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 587 ? 169.790 209.984 148.849 1.00 75.46  ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 587 ? 169.608 211.551 149.004 1.00 77.66  ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 587 ? 169.821 211.279 151.341 1.00 80.38  ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 587 ? 170.181 209.749 151.084 1.00 78.76  ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 588 ? 167.135 209.198 151.498 1.00 79.85  ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 588 ? 166.577 207.990 152.092 1.00 77.15  ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 588 ? 165.235 207.665 151.440 1.00 78.80  ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 588 ? 164.550 208.544 150.915 1.00 82.12  ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 588 ? 166.410 208.163 153.602 1.00 78.02  ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 588 ? 167.706 208.145 154.377 1.00 81.43  ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 588 ? 168.454 209.296 154.540 1.00 85.88  ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 588 ? 168.153 206.982 154.977 1.00 79.12  ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 588 ? 169.642 209.277 155.262 1.00 78.79  ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 588 ? 169.334 206.964 155.705 1.00 76.81  ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 588 ? 170.073 208.113 155.850 1.00 71.46  ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 588 ? 166.951 209.920 151.924 1.00 79.22  ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 588 ? 167.181 207.245 151.935 1.00 77.51  ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 588 ? 165.975 209.014 153.772 1.00 77.65  ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 588 ? 165.856 207.440 153.938 1.00 78.19  ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 588 ? 168.170 210.090 154.145 1.00 81.84  ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 588 ? 167.657 206.198 154.890 1.00 77.87  ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 588 ? 170.137 210.060 155.364 1.00 78.00  ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 588 ? 169.622 206.173 156.105 1.00 75.82  ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 588 ? 170.866 208.101 156.339 1.00 72.36  ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 589 ? 164.859 206.386 151.475 1.00 79.01  ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 589 ? 163.662 205.943 150.767 1.00 71.49  ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 589 ? 162.433 206.715 151.219 1.00 77.79  ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 589 ? 162.256 207.005 152.404 1.00 86.67  ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 589 ? 163.439 204.447 150.981 1.00 68.86  ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 589 ? 165.301 205.755 151.861 1.00 78.03  ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 589 ? 163.781 206.095 149.815 1.00 73.64  ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 589 ? 164.230 203.964 150.688 1.00 73.06  ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 589 ? 162.670 204.164 150.459 1.00 69.29  ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 589 ? 163.278 204.278 151.924 1.00 70.46  ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 590 ? 161.574 207.035 150.250 1.00 74.42  ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 590 ? 160.456 207.946 150.479 1.00 82.14  ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 590 ? 159.507 207.493 151.591 1.00 87.42  ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 590 ? 158.765 208.324 152.121 1.00 84.46  ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 590 ? 159.698 208.151 149.165 1.00 73.81  ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 590 ? 158.851 206.981 148.694 1.00 79.91  ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 590 ? 157.499 206.912 149.371 1.00 81.49  ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 590 ? 156.937 207.931 149.762 1.00 81.41  ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 590 ? 156.953 205.709 149.481 1.00 86.06  ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 590 ? 161.699 206.840 149.421 1.00 74.49  ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 590 ? 160.815 208.808 150.743 1.00 81.13  ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 590 ? 159.109 208.917 149.266 1.00 77.52  ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 590 ? 160.346 208.337 148.466 1.00 74.77  ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 590 ? 158.699 207.071 147.738 1.00 80.46  ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 590 ? 159.323 206.153 148.875 1.00 79.47  ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 590 ? 157.369 205.016 149.183 1.00 84.23  ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 590 ? 156.177 205.621 149.845 1.00 85.73  ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 591 ? 159.503 206.212 151.958 1.00 88.59  ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 591 ? 158.771 205.778 153.147 1.00 86.93  ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 591 ? 159.533 206.015 154.450 1.00 81.60  ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 591 ? 159.036 206.690 155.355 1.00 82.82  ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 591 ? 158.413 204.295 153.012 1.00 96.48  ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 591 ? 157.712 203.831 154.153 1.00 102.61 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 591 ? 159.984 205.601 151.592 1.00 85.52  ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 591 ? 157.937 206.275 153.202 1.00 85.96  ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 591 ? 157.846 204.180 152.232 1.00 92.42  ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 591 ? 159.228 203.778 152.908 1.00 92.41  ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 591 ? 157.459 203.037 154.032 1.00 98.65  ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 592 ? 160.743 205.467 154.564 1.00 78.93  ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 592 ? 161.458 205.468 155.839 1.00 81.88  ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 592 ? 161.934 206.857 156.260 1.00 89.58  ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 592 ? 162.212 207.074 157.444 1.00 88.70  ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 592 ? 162.625 204.462 155.760 1.00 79.05  ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 592 ? 163.095 204.052 157.154 1.00 75.31  ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 592 ? 163.782 205.023 154.950 1.00 84.77  ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 592 ? 164.028 202.864 157.140 1.00 71.36  ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 592 ? 161.144 205.041 153.933 1.00 81.39  ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 592 ? 160.851 205.152 156.528 1.00 82.55  ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 592 ? 162.302 203.665 155.310 1.00 79.58  ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 592 ? 163.568 204.796 157.559 1.00 77.95  ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 592 ? 162.323 203.818 157.694 1.00 78.43  ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 592 ? 164.393 204.298 154.739 1.00 81.05  ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 592 ? 164.244 205.701 155.468 1.00 82.30  ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 592 ? 163.437 205.407 154.127 1.00 82.57  ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 592 ? 164.226 202.606 158.056 1.00 75.28  ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 592 ? 164.849 203.107 156.682 1.00 74.40  ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 592 ? 163.598 202.127 156.676 1.00 74.41  ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 593 ? 162.034 207.805 155.326 1.00 91.23  ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 593 ? 162.618 209.116 155.619 1.00 83.54  ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 593 ? 161.953 209.836 156.795 1.00 83.41  ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 593 ? 162.614 210.617 157.484 1.00 87.94  ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 593 ? 162.583 209.977 154.351 1.00 83.80  ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 593 ? 161.202 210.423 153.890 1.00 86.97  ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 593 ? 161.264 211.293 152.641 1.00 89.67  ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 593 ? 162.128 211.104 151.791 1.00 90.81  ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 593 ? 160.343 212.241 152.522 1.00 81.87  ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 593 ? 161.892 207.665 154.490 1.00 86.33  ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 593 ? 163.551 208.987 155.854 1.00 84.30  ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 593 ? 163.106 210.779 154.513 1.00 84.77  ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 593 ? 162.986 209.472 153.625 1.00 84.12  ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 593 ? 160.667 209.640 153.685 1.00 85.31  ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 593 ? 160.780 210.941 154.595 1.00 87.09  ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 593 ? 159.747 212.347 153.134 1.00 84.73  ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 593 ? 160.344 212.753 151.828 1.00 81.90  ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 594 ? 160.666 209.599 157.047 1.00 86.58  ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 594 ? 160.015 210.207 158.211 1.00 86.64  ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 594 ? 160.667 209.838 159.542 1.00 84.35  ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 594 ? 160.699 210.670 160.454 1.00 89.54  ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 594 ? 158.534 209.817 158.256 1.00 88.88  ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 594 ? 157.831 210.272 157.114 1.00 81.66  ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 594 ? 160.152 209.105 156.564 1.00 86.60  ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 594 ? 160.059 211.174 158.122 1.00 85.12  ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 594 ? 158.466 208.850 158.302 1.00 87.89  ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 594 ? 158.131 210.212 159.048 1.00 87.09  ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 594 ? 157.017 210.072 157.180 1.00 79.92  ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 595 ? 161.208 208.627 159.680 1.00 82.01  ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 595 ? 161.851 208.233 160.936 1.00 90.02  ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 595 ? 163.197 208.910 161.192 1.00 102.78 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 595 ? 163.682 208.858 162.327 1.00 101.94 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 595 ? 161.998 206.710 160.985 1.00 81.07  ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 595 ? 160.656 206.008 161.041 1.00 73.60  ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 595 ? 160.559 205.015 162.197 1.00 69.22  ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 595 ? 161.308 203.789 161.957 1.00 73.74  ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 595 ? 161.685 202.927 162.893 1.00 72.65  ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 595 ? 161.630 203.228 164.177 1.00 75.96  ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 595 ? 162.096 201.714 162.533 1.00 71.96  ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 595 ? 161.218 208.024 159.066 1.00 84.04  ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 595 ? 161.267 208.488 161.669 1.00 87.65  ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 595 ? 162.463 206.410 160.187 1.00 82.66  ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 595 ? 162.505 206.464 161.776 1.00 82.06  ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 595 ? 159.959 206.674 161.162 1.00 77.75  ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 595 ? 160.512 205.525 160.211 1.00 76.56  ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 595 ? 160.909 205.434 163.000 1.00 72.37  ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 595 ? 159.626 204.778 162.330 1.00 70.85  ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 595 ? 161.383 203.533 161.138 1.00 76.22  ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 595 ? 161.331 203.994 164.427 1.00 77.37  ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 595 ? 161.780 202.619 164.763 1.00 81.30  ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 595 ? 162.111 201.499 161.699 1.00 78.95  ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 595 ? 162.250 201.117 163.130 1.00 78.99  ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 596 ? 163.805 209.545 160.190 1.00 102.77 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 596 ? 165.020 210.330 160.408 1.00 90.86  ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 596 ? 164.701 211.757 160.850 1.00 91.59  ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 596 ? 165.556 212.410 161.462 1.00 87.18  ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 596 ? 165.906 210.261 159.150 1.00 81.22  ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 596 ? 166.496 208.854 159.060 1.00 80.83  ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 596 ? 167.016 211.303 159.160 1.00 76.59  ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 596 ? 167.251 208.558 157.789 1.00 86.19  ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 596 ? 163.500 209.582 159.385 1.00 93.77  ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 596 ? 165.524 209.919 161.129 1.00 89.46  ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 596 ? 165.349 210.412 158.368 1.00 85.70  ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 596 ? 167.111 208.730 159.802 1.00 81.68  ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 596 ? 165.773 208.209 159.130 1.00 84.88  ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 596 ? 166.632 212.193 159.202 1.00 80.24  ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 596 ? 167.595 211.150 159.924 1.00 78.90  ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 596 ? 167.526 211.221 158.336 1.00 77.39  ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 596 ? 167.474 207.612 157.776 1.00 84.02  ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 596 ? 168.064 209.087 157.769 1.00 83.22  ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 596 ? 166.689 208.774 157.027 1.00 83.42  ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 597 ? 163.494 212.254 160.566 1.00 102.22 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 597 ? 163.047 213.520 161.148 1.00 99.54  ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 597 ? 163.223 213.498 162.658 1.00 97.69  ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 597 ? 163.813 214.410 163.248 1.00 102.40 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 597 ? 161.569 213.792 160.791 1.00 94.18  ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 597 ? 161.102 215.112 161.394 1.00 90.93  ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 597 ? 161.336 213.807 159.286 1.00 85.30  ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 597 ? 162.902 211.849 160.091 1.00 96.06  ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 597 ? 163.583 214.247 160.790 1.00 95.70  ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 597 ? 161.020 213.086 161.170 1.00 92.35  ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 597 ? 160.190 215.284 161.105 1.00 89.71  ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 597 ? 161.683 215.827 161.087 1.00 93.26  ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 597 ? 161.130 215.057 162.363 1.00 90.50  ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 597 ? 161.607 212.957 158.907 1.00 87.87  ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 597 ? 160.390 213.957 159.120 1.00 82.68  ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 597 ? 161.855 214.529 158.895 1.00 90.24  ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 598 ? 162.724 212.445 163.305 1.00 97.45  ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 598 ? 162.764 212.381 164.764 1.00 105.29 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 598 ? 164.175 212.210 165.326 1.00 107.79 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 598 ? 164.543 212.898 166.285 1.00 108.46 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 598 ? 161.845 211.261 165.249 1.00 99.55  ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 598 ? 162.154 209.892 164.686 1.00 93.05  ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 598 ? 161.254 208.829 165.267 1.00 101.14 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 598 ? 160.908 208.934 166.461 1.00 104.18 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 598 ? 160.883 207.894 164.531 1.00 107.85 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 598 ? 162.297 211.800 162.927 1.00 96.72  ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 598 ? 162.413 213.216 165.116 1.00 103.93 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 598 ? 161.913 211.204 166.216 1.00 100.42 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 598 ? 160.931 211.483 165.003 1.00 100.43 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 598 ? 162.010 209.907 163.726 1.00 95.26  ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 598 ? 163.071 209.654 164.888 1.00 96.89  ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 599 ? 164.991 211.324 164.754 1.00 100.31 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 599 ? 166.356 211.193 165.263 1.00 94.22  ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 599 ? 167.218 212.421 164.973 1.00 94.06  ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 599 ? 168.095 212.751 165.776 1.00 96.33  ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 599 ? 167.006 209.913 164.745 1.00 94.17  ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 599 ? 166.696 208.760 165.653 1.00 87.87  ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 599 ? 165.705 207.842 165.501 1.00 94.60  ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 599 ? 167.359 208.432 166.877 1.00 89.43  ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 599 ? 165.736 206.934 166.531 1.00 94.25  ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 599 ? 166.724 207.294 167.406 1.00 90.11  ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 599 ? 168.425 208.995 167.581 1.00 100.58 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 599 ? 167.121 206.703 168.600 1.00 96.25  ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 599 ? 168.828 208.400 168.763 1.00 108.28 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 599 ? 168.173 207.270 169.264 1.00 105.96 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 599 ? 164.784 210.796 164.105 1.00 97.81  ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 599 ? 166.307 211.109 166.229 1.00 95.01  ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 599 ? 166.662 209.709 163.859 1.00 94.58  ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 599 ? 167.970 210.028 164.713 1.00 93.51  ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 599 ? 165.111 207.813 164.785 1.00 96.48  ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 599 ? 165.162 206.309 166.667 1.00 98.03  ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 599 ? 168.874 209.739 167.247 1.00 97.19  ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 599 ? 166.683 205.956 168.942 1.00 100.38 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 599 ? 169.544 208.763 169.237 1.00 104.54 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 599 ? 168.463 206.896 170.067 1.00 104.97 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 600 ? 166.993 213.121 163.860 1.00 93.71  ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 600 ? 167.621 214.430 163.685 1.00 95.53  ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 600 ? 167.219 215.380 164.806 1.00 103.08 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 600 ? 168.070 215.922 165.521 1.00 103.06 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 600 ? 167.219 215.042 162.337 1.00 98.13  ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 600 ? 167.843 214.442 161.080 1.00 95.03  ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 600 ? 169.225 215.002 160.768 1.00 84.71  ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 600 ? 169.618 214.641 159.344 1.00 79.62  ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 600 ? 170.987 215.075 158.969 1.00 75.21  ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 600 ? 166.426 212.906 163.249 1.00 95.08  ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 600 ? 168.588 214.333 163.700 1.00 94.13  ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 600 ? 166.256 214.960 162.244 1.00 96.77  ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 600 ? 167.456 215.984 162.351 1.00 96.00  ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 600 ? 167.926 213.482 161.192 1.00 92.53  ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 600 ? 167.268 214.639 160.323 1.00 92.30  ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 600 ? 169.211 215.970 160.844 1.00 85.12  ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 600 ? 169.880 214.622 161.376 1.00 84.67  ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 600 ? 169.571 213.676 159.241 1.00 80.84  ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 600 ? 168.994 215.065 158.731 1.00 80.33  ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 600 ? 171.589 214.650 159.470 1.00 77.79  ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 600 ? 171.140 214.884 158.112 1.00 76.16  ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 600 ? 171.075 215.953 159.090 1.00 76.17  ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 601 ? 165.914 215.602 164.967 1.00 106.09 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 601 ? 165.436 216.547 165.970 1.00 101.55 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 601 ? 165.800 216.124 167.386 1.00 100.67 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 601 ? 166.054 216.982 168.237 1.00 105.04 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 601 ? 163.929 216.723 165.827 1.00 97.59  ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 601 ? 163.562 217.520 164.595 1.00 99.99  ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 601 ? 162.176 218.102 164.668 1.00 108.25 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 601 ? 161.857 218.755 165.681 1.00 116.86 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 601 ? 161.404 217.914 163.707 1.00 106.57 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 601 ? 165.295 215.258 164.476 1.00 102.52 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 601 ? 165.851 217.410 165.807 1.00 101.79 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 601 ? 163.508 215.850 165.761 1.00 99.75  ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 601 ? 163.591 217.197 166.605 1.00 101.68 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 601 ? 164.187 218.257 164.500 1.00 102.43 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 601 ? 163.609 216.944 163.814 1.00 101.20 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 602 ? 165.847 214.820 167.661 1.00 97.21  ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 602 ? 166.344 214.362 168.956 1.00 100.35 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 602 ? 167.807 214.744 169.148 1.00 109.65 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 602 ? 168.176 215.350 170.161 1.00 109.63 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 602 ? 166.153 212.853 169.096 1.00 94.51  ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 602 ? 166.438 212.336 170.503 1.00 90.70  ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 602 ? 166.342 210.825 170.579 1.00 93.85  ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 602 ? 166.644 210.303 171.907 1.00 95.78  ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 602 ? 167.822 210.398 172.509 1.00 97.73  ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 602 ? 168.879 210.895 171.892 1.00 95.00  ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 602 ? 167.933 210.027 173.780 1.00 100.56 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 602 ? 165.601 214.193 167.124 1.00 99.33  ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 602 ? 165.831 214.792 169.659 1.00 100.84 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 602 ? 165.231 212.634 168.881 1.00 97.71  ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 602 ? 166.751 212.398 168.480 1.00 97.15  ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 602 ? 167.335 212.599 170.762 1.00 93.32  ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 602 ? 165.787 212.713 171.118 1.00 93.20  ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 602 ? 165.436 210.556 170.353 1.00 94.45  ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 602 ? 166.968 210.433 169.949 1.00 95.98  ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 602 ? 166.000 209.938 172.348 1.00 96.38  ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 602 ? 168.811 211.165 171.077 1.00 96.87  ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 602 ? 169.589 211.074 172.338 1.00 95.07  ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 602 ? 167.229 209.756 174.196 1.00 103.29 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 602 ? 168.619 210.242 174.238 1.00 99.04  ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 603 ? 168.659 214.394 168.185 1.00 114.29 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 603 ? 170.077 214.724 168.294 1.00 115.17 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 603 ? 170.294 216.232 168.324 1.00 110.03 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 603 ? 171.080 216.738 169.134 1.00 108.85 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 603 ? 170.843 214.096 167.128 1.00 112.16 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 603 ? 171.013 212.576 167.177 1.00 105.78 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 603 ? 171.479 212.054 165.833 1.00 104.80 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 603 ? 172.011 212.183 168.243 1.00 100.23 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 603 ? 168.437 213.996 167.454 1.00 107.09 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 603 ? 170.427 214.354 169.120 1.00 111.32 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 603 ? 170.375 214.310 166.305 1.00 108.46 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 603 ? 171.733 214.485 167.102 1.00 108.58 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 603 ? 170.160 212.164 167.389 1.00 104.15 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 603 ? 170.838 212.319 165.153 1.00 101.50 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 603 ? 172.352 212.428 165.631 1.00 97.16  ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 603 ? 171.534 211.085 165.874 1.00 100.49 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 603 ? 172.132 211.220 168.219 1.00 99.49  ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 603 ? 172.856 212.627 168.063 1.00 99.41  ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 603 ? 171.672 212.449 169.114 1.00 103.57 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 604 ? 169.586 216.969 167.472 1.00 106.75 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 604 ? 169.760 218.413 167.388 1.00 116.87 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 604 ? 169.418 219.138 168.684 1.00 118.83 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 604 ? 169.731 220.327 168.810 1.00 121.39 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 604 ? 168.887 218.956 166.257 1.00 118.47 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 604 ? 169.349 218.493 164.894 1.00 119.68 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 604 ? 170.488 217.998 164.785 1.00 123.82 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 604 ? 168.575 218.626 163.926 1.00 120.54 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 604 ? 169.041 216.644 166.890 1.00 108.24 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 604 ? 170.687 218.609 167.176 1.00 117.52 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 604 ? 167.975 218.650 166.387 1.00 113.29 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 604 ? 168.918 219.926 166.273 1.00 119.21 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 605 ? 168.798 218.466 169.637 1.00 110.44 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 605 ? 168.351 219.070 170.883 1.00 103.68 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 605 ? 168.962 218.404 172.100 1.00 112.62 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 605 ? 169.280 219.085 173.077 1.00 123.35 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 605 ? 166.820 219.017 170.954 1.00 103.04 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 605 ? 166.160 219.774 169.809 1.00 105.42 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 605 ? 164.656 219.586 169.780 1.00 108.82 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 605 ? 164.106 219.897 168.396 1.00 106.11 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 605 ? 162.633 219.679 168.299 1.00 113.09 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 605 ? 168.564 217.642 169.559 1.00 109.97 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 605 ? 168.613 220.005 170.899 1.00 107.00 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 605 ? 166.532 218.091 170.909 1.00 106.18 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 605 ? 166.524 219.416 171.789 1.00 105.80 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 605 ? 166.340 220.723 169.912 1.00 107.29 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 605 ? 166.519 219.458 168.964 1.00 107.18 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 605 ? 164.441 218.662 169.992 1.00 107.88 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 605 ? 164.238 220.185 170.420 1.00 108.34 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 605 ? 164.287 220.828 168.185 1.00 105.69 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 605 ? 164.540 219.320 167.745 1.00 106.43 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 605 ? 162.383 219.670 167.443 1.00 111.82 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 605 ? 162.198 220.333 168.720 1.00 112.36 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 605 ? 162.415 218.899 168.670 1.00 111.15 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 606 ? 169.145 217.085 172.061 1.00 109.77 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 606 ? 169.872 216.393 173.118 1.00 118.89 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 606 ? 171.374 216.660 173.060 1.00 122.92 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 606 ? 172.061 216.468 174.068 1.00 125.45 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 606 ? 169.596 214.887 173.040 1.00 110.25 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 606 ? 170.270 214.063 174.136 1.00 116.70 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 606 ? 169.612 212.706 174.342 1.00 114.08 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 606 ? 168.472 212.672 174.848 1.00 118.39 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 606 ? 170.228 211.675 173.998 1.00 103.05 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 606 ? 168.883 216.576 171.418 1.00 109.90 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 606 ? 169.549 216.708 173.979 1.00 118.82 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 606 ? 168.638 214.746 173.118 1.00 109.95 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 606 ? 169.906 214.553 172.183 1.00 110.60 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 606 ? 171.199 213.914 173.896 1.00 115.10 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 606 ? 170.219 214.551 174.975 1.00 116.19 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 607 ? 171.898 217.095 171.914 1.00 115.57 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 607 ? 173.333 217.265 171.719 1.00 107.32 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 607 ? 173.597 218.594 171.019 1.00 101.86 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 607 ? 172.728 219.139 170.335 1.00 97.68  ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 607 ? 173.893 216.083 170.925 1.00 109.34 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 607 ? 175.350 215.824 171.153 1.00 107.74 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 607 ? 175.766 214.999 172.178 1.00 103.80 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 607 ? 176.301 216.372 170.315 1.00 108.50 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 607 ? 177.106 214.750 172.381 1.00 107.90 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 607 ? 177.641 216.124 170.512 1.00 106.61 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 607 ? 178.044 215.310 171.544 1.00 107.03 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 607 ? 171.437 217.218 171.198 1.00 112.58 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 607 ? 173.776 217.288 172.583 1.00 109.21 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 607 ? 173.410 215.282 171.188 1.00 108.69 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 607 ? 173.761 216.248 169.978 1.00 108.81 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 607 ? 175.136 214.621 172.751 1.00 104.71 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 607 ? 176.033 216.925 169.616 1.00 106.69 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 607 ? 177.377 214.197 173.080 1.00 107.33 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 607 ? 178.273 216.501 169.941 1.00 105.71 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 607 ? 178.950 215.140 171.677 1.00 105.34 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 608 ? 174.813 219.113 171.191 1.00 101.31 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 608 ? 175.173 220.445 170.712 1.00 98.75  ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 608 ? 176.014 220.384 169.446 1.00 103.35 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 608 ? 176.997 219.640 169.370 1.00 108.32 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 608 ? 175.940 221.218 171.785 1.00 95.82  ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 608 ? 176.584 222.351 171.226 1.00 88.58  ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 608 ? 175.453 218.710 171.604 1.00 103.67 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 608 ? 174.364 220.941 170.507 1.00 98.88  ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 608 ? 175.313 221.518 172.463 1.00 96.62  ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 608 ? 176.605 220.635 172.182 1.00 96.67  ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 608 ? 176.321 223.051 171.611 1.00 89.70  ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 609 ? 175.623 221.200 168.468 1.00 96.53  ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 609 ? 176.391 221.400 167.244 1.00 93.02  ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 609 ? 177.830 221.851 167.499 1.00 96.45  ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 609 ? 178.724 221.521 166.715 1.00 96.12  ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 609 ? 175.642 222.411 166.378 1.00 88.54  ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 609 ? 176.177 222.766 164.998 1.00 92.60  ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 609 ? 176.262 221.537 164.118 1.00 97.92  ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 609 ? 175.253 223.788 164.365 1.00 92.64  ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 609 ? 174.906 221.675 168.504 1.00 95.52  ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 609 ? 176.428 220.561 166.756 1.00 94.20  ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 609 ? 174.741 222.072 166.247 1.00 90.79  ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 609 ? 175.591 223.243 166.877 1.00 91.25  ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 609 ? 177.063 223.156 165.079 1.00 92.90  ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 609 ? 176.924 220.929 164.486 1.00 94.98  ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 609 ? 176.524 221.809 163.224 1.00 96.61  ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 609 ? 175.392 221.106 164.091 1.00 94.02  ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 609 ? 175.595 224.023 163.487 1.00 93.54  ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 609 ? 175.216 224.577 164.929 1.00 92.47  ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 609 ? 174.367 223.399 164.281 1.00 92.57  ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 610 ? 178.081 222.590 168.580 1.00 98.65  ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 610 ? 179.448 222.985 168.924 1.00 99.01  ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 610 ? 180.221 221.910 169.680 1.00 102.10 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 610 ? 181.424 221.740 169.457 1.00 104.76 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 610 ? 179.420 224.267 169.752 1.00 100.77 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 610 ? 180.735 224.692 170.063 1.00 102.79 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 610 ? 177.486 222.830 169.154 1.00 97.35  ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 610 ? 179.936 223.176 168.105 1.00 98.67  ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 610 ? 178.977 224.964 169.241 1.00 100.82 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 610 ? 178.936 224.102 170.577 1.00 98.51  ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 610 ? 180.711 225.446 170.438 1.00 103.16 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 611 ? 179.560 221.187 170.584 1.00 103.57 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 611 ? 180.241 220.175 171.394 1.00 107.20 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 611 ? 180.840 219.071 170.530 1.00 109.24 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 611 ? 181.908 218.534 170.843 1.00 111.84 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 611 ? 179.273 219.609 172.448 1.00 106.27 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 611 ? 179.878 218.407 173.154 1.00 109.86 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 611 ? 178.945 220.681 173.471 1.00 107.33 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 611 ? 178.723 221.279 170.760 1.00 101.55 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 611 ? 180.973 220.601 171.869 1.00 105.77 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 611 ? 178.449 219.331 172.015 1.00 104.11 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 611 ? 179.289 218.152 173.884 1.00 110.10 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 611 ? 179.958 217.666 172.532 1.00 108.92 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 611 ? 180.749 218.648 173.509 1.00 108.73 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 611 ? 178.288 220.334 174.097 1.00 105.72 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 611 ? 178.593 221.462 173.017 1.00 103.84 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 611 ? 179.760 220.917 173.946 1.00 106.14 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 612 ? 180.178 218.716 169.434 1.00 101.99 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 612 ? 180.795 217.808 168.471 1.00 104.05 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 612 ? 182.179 218.284 168.029 1.00 103.63 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 612 ? 183.148 217.518 168.057 1.00 102.16 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 612 ? 179.874 217.651 167.261 1.00 104.65 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 612 ? 180.598 217.157 166.038 1.00 102.14 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 612 ? 180.873 215.812 165.860 1.00 89.46  ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 612 ? 181.016 218.048 165.062 1.00 109.69 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 612 ? 181.538 215.368 164.739 1.00 97.05  ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 612 ? 181.678 217.615 163.941 1.00 110.69 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 612 ? 181.946 216.277 163.787 1.00 107.73 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 612 ? 182.627 215.857 162.670 1.00 108.93 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 612 ? 179.403 219.014 169.207 1.00 102.11 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 612 ? 180.898 216.934 168.882 1.00 104.53 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 612 ? 179.178 217.009 167.478 1.00 101.57 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 612 ? 179.476 218.511 167.051 1.00 101.59 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 612 ? 180.601 215.198 166.505 1.00 94.21  ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 612 ? 180.828 218.955 165.163 1.00 106.12 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 612 ? 181.730 214.463 164.634 1.00 97.41  ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 612 ? 181.966 218.229 163.302 1.00 107.75 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 612 ? 182.251 215.186 162.336 1.00 100.51 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 613 ? 182.297 219.553 167.642 1.00 104.90 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 613 ? 183.587 220.092 167.210 1.00 102.08 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 613 ? 184.615 220.125 168.336 1.00 104.64 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 613 ? 185.812 219.951 168.087 1.00 101.89 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 613 ? 183.393 221.495 166.639 1.00 104.03 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 613 ? 182.383 221.562 165.504 1.00 107.21 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 613 ? 182.309 222.934 164.865 1.00 115.00 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 613 ? 182.974 223.870 165.302 1.00 116.31 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 613 ? 181.492 223.061 163.825 1.00 114.92 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 613 ? 181.657 220.128 167.655 1.00 104.38 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 613 ? 183.942 219.530 166.501 1.00 102.14 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 613 ? 183.085 222.084 167.348 1.00 105.60 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 613 ? 184.245 221.814 166.297 1.00 105.02 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 613 ? 182.638 220.925 164.817 1.00 107.35 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 613 ? 181.502 221.343 165.849 1.00 106.04 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 613 ? 181.040 222.384 163.545 1.00 112.61 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 613 ? 181.418 223.822 163.429 1.00 114.08 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 614 ? 184.175 220.369 169.570 1.00 110.50 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 614 ? 185.065 220.261 170.723 1.00 111.55 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 614 ? 185.658 218.864 170.870 1.00 112.10 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 614 ? 186.867 218.717 171.076 1.00 113.97 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 614 ? 184.303 220.650 171.993 1.00 120.05 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 614 ? 185.121 220.554 173.285 1.00 127.16 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 614 ? 184.247 220.757 174.523 1.00 129.58 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 614 ? 185.037 220.520 175.810 1.00 129.69 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 614 ? 184.179 220.589 177.032 1.00 126.43 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 614 ? 183.360 220.568 169.766 1.00 109.20 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 614 ? 185.801 220.885 170.614 1.00 109.98 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 614 ? 184.004 221.570 171.905 1.00 116.09 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 614 ? 183.534 220.066 172.087 1.00 115.14 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 614 ? 185.524 219.674 173.351 1.00 124.24 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 614 ? 185.810 221.238 173.282 1.00 125.06 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 614 ? 183.914 221.670 174.535 1.00 128.33 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 614 ? 183.505 220.130 174.501 1.00 124.21 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 614 ? 185.438 219.636 175.775 1.00 127.20 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 614 ? 185.729 221.196 175.887 1.00 129.76 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 614 ? 183.537 219.973 176.991 1.00 125.83 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 614 ? 183.804 221.395 177.096 1.00 127.41 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 614 ? 184.674 220.444 177.760 1.00 126.22 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 615 ? 184.834 217.821 170.760 1.00 108.19 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 615 ? 185.363 216.467 170.918 1.00 113.85 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 615 ? 186.130 215.958 169.697 1.00 112.44 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 615 ? 187.062 215.164 169.860 1.00 113.22 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 615 ? 184.237 215.507 171.326 1.00 119.75 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 615 ? 183.045 215.401 170.386 1.00 115.52 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 615 ? 181.832 214.173 170.943 1.00 110.08 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 615 ? 181.497 214.683 172.628 1.00 102.67 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 615 ? 183.983 217.871 170.638 1.00 109.27 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 615 ? 185.988 216.484 171.660 1.00 113.71 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 615 ? 184.616 214.616 171.407 1.00 116.28 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 615 ? 183.904 215.791 172.192 1.00 116.65 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 615 ? 182.598 216.261 170.345 1.00 110.16 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 615 ? 183.353 215.141 169.503 1.00 111.34 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 615 ? 180.775 214.139 172.986 1.00 104.11 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 615 ? 182.297 214.552 173.165 1.00 106.51 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 615 ? 181.239 215.619 172.639 1.00 105.28 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 616 ? 185.792 216.381 168.482 1.00 111.32 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 616 ? 186.684 216.076 167.365 1.00 110.43 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 616 ? 188.011 216.804 167.515 1.00 111.49 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 616 ? 189.073 216.241 167.230 1.00 111.79 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 616 ? 186.041 216.427 166.022 1.00 109.47 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 616 ? 186.882 215.936 164.840 1.00 105.05 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 616 ? 186.152 215.996 163.511 1.00 103.62 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 616 ? 187.053 215.485 162.395 1.00 105.90 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 616 ? 186.397 215.513 161.060 1.00 106.87 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 616 ? 185.089 216.838 168.285 1.00 109.29 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 616 ? 186.869 215.123 167.360 1.00 108.09 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 616 ? 185.170 216.001 165.965 1.00 107.38 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 616 ? 185.946 217.391 165.948 1.00 107.83 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 616 ? 187.675 216.492 164.765 1.00 105.83 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 616 ? 187.141 215.013 164.997 1.00 105.30 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 616 ? 185.363 215.430 163.549 1.00 102.56 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 616 ? 185.903 216.913 163.313 1.00 104.89 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 616 ? 187.846 216.043 162.348 1.00 105.80 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 616 ? 187.305 214.567 162.586 1.00 102.97 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 616 ? 185.695 214.973 161.063 1.00 100.88 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 616 ? 186.125 216.339 160.866 1.00 106.07 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 616 ? 186.968 215.240 160.432 1.00 103.53 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 617 ? 187.968 218.049 167.980 1.00 119.37 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 617 ? 189.190 218.783 168.281 1.00 122.94 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 617 ? 190.052 218.053 169.305 1.00 124.25 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 617 ? 191.222 217.753 169.043 1.00 128.60 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 617 ? 188.814 220.186 168.768 1.00 121.75 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 617 ? 189.966 220.978 169.307 1.00 128.93 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 617 ? 190.928 221.508 168.463 1.00 134.13 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 617 ? 190.071 221.212 170.668 1.00 132.51 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 617 ? 191.987 222.244 168.973 1.00 144.81 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 617 ? 191.124 221.944 171.185 1.00 142.10 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 617 ? 192.083 222.462 170.337 1.00 148.77 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 617 ? 187.243 218.484 168.142 1.00 115.73 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 617 ? 189.712 218.878 167.468 1.00 121.05 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 617 ? 188.445 220.683 168.019 1.00 121.22 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 617 ? 188.148 220.110 169.470 1.00 119.52 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 617 ? 190.872 221.359 167.546 1.00 132.54 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 617 ? 189.430 220.860 171.245 1.00 129.20 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 617 ? 192.635 222.589 168.400 1.00 142.51 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 617 ? 191.185 222.089 172.103 1.00 140.81 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 617 ? 192.795 222.955 170.683 1.00 146.04 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 618 ? 189.500 217.742 170.477 1.00 120.95 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 618 ? 190.328 217.111 171.500 1.00 122.80 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 618 ? 190.814 215.722 171.078 1.00 128.05 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 618 ? 191.909 215.313 171.477 1.00 134.78 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 618 ? 189.603 217.115 172.856 1.00 121.24 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 618 ? 188.455 216.133 172.944 1.00 121.22 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 618 ? 188.344 215.196 172.163 1.00 121.83 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 618 ? 187.588 216.348 173.932 1.00 120.30 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 618 ? 188.697 217.939 170.718 1.00 120.07 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 618 ? 191.122 217.658 171.612 1.00 123.24 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 618 ? 190.240 216.889 173.554 1.00 120.69 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 618 ? 189.249 218.006 173.016 1.00 120.69 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 618 ? 187.715 217.007 174.475 1.00 120.25 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 618 ? 186.938 215.804 174.069 1.00 118.50 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 619 ? 190.041 214.989 170.269 1.00 126.30 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 619 ? 190.571 213.774 169.638 1.00 126.26 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 619 ? 191.799 214.089 168.793 1.00 125.65 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 619 ? 192.855 213.467 168.947 1.00 126.52 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 619 ? 189.491 213.082 168.785 1.00 125.79 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 619 ? 190.122 212.006 167.886 1.00 118.24 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 619 ? 188.418 212.455 169.661 1.00 127.63 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 619 ? 189.213 215.153 170.097 1.00 122.78 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 619 ? 190.843 213.151 170.332 1.00 126.73 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 619 ? 189.067 213.741 168.211 1.00 122.13 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 619 ? 189.411 211.479 167.484 1.00 115.74 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 619 ? 190.692 211.431 168.422 1.00 118.29 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 619 ? 190.646 212.429 167.186 1.00 121.34 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 619 ? 188.190 213.064 170.380 1.00 125.08 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 619 ? 188.759 211.622 170.024 1.00 125.76 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 619 ? 187.636 212.274 169.113 1.00 119.23 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 620 ? 191.679 215.058 167.886 1.00 126.36 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 620 ? 192.801 215.400 167.017 1.00 126.45 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 620 ? 193.982 215.945 167.804 1.00 127.68 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 620 ? 195.133 215.802 167.378 1.00 123.81 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 620 ? 192.352 216.412 165.963 1.00 125.56 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 620 ? 190.964 215.515 167.746 1.00 124.11 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 620 ? 193.097 214.599 166.552 1.00 126.30 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 620 ? 191.609 216.036 165.463 1.00 124.12 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 620 ? 193.092 216.600 165.364 1.00 125.18 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 620 ? 192.070 217.227 166.408 1.00 124.96 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 621 ? 193.722 216.563 168.950 1.00 132.04 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 621 ? 194.774 216.998 169.858 1.00 136.24 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 621 ? 195.403 215.852 170.638 1.00 129.97 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 621 ? 196.413 216.069 171.314 1.00 133.29 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 621 ? 194.210 218.034 170.835 1.00 143.38 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 621 ? 193.787 219.342 170.171 1.00 146.97 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 621 ? 195.167 220.392 169.670 1.00 167.64 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 621 ? 195.753 220.984 171.258 1.00 159.47 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 621 ? 192.928 216.744 169.227 1.00 130.76 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 621 ? 195.471 217.434 169.338 1.00 136.46 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 621 ? 193.430 217.657 171.273 1.00 136.94 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 621 ? 194.890 218.243 171.496 1.00 142.52 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 621 ? 193.272 219.136 169.374 1.00 140.01 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 621 ? 193.240 219.849 170.793 1.00 142.43 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 621 ? 196.464 221.629 171.111 1.00 161.03 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 621 ? 196.089 220.234 171.774 1.00 157.63 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 621 ? 195.016 221.408 171.727 1.00 158.09 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 622 ? 194.840 214.649 170.566 1.00 125.33 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 622 ? 195.282 213.555 171.409 1.00 127.55 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 622 ? 194.905 213.726 172.859 1.00 130.95 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 622 ? 195.430 213.015 173.720 1.00 130.88 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 622 ? 194.198 214.444 170.031 1.00 128.14 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 622 ? 194.894 212.725 171.087 1.00 129.18 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 622 ? 196.250 213.478 171.353 1.00 127.70 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 623 ? 194.008 214.659 173.141 1.00 136.37 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 623 ? 193.493 214.889 174.483 1.00 144.03 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 623 ? 192.386 213.879 174.781 1.00 144.44 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 623 ? 191.828 213.252 173.878 1.00 144.20 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 623 ? 193.015 216.351 174.592 1.00 148.28 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 623 ? 194.235 217.282 174.511 1.00 148.06 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 623 ? 192.220 216.613 175.870 1.00 147.61 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 623 ? 193.901 218.757 174.370 1.00 149.47 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 623 ? 193.574 215.085 172.535 1.00 135.49 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 623 ? 194.207 214.754 175.128 1.00 143.68 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 623 ? 192.444 216.539 173.830 1.00 140.68 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 623 ? 194.760 217.177 175.322 1.00 147.17 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 623 ? 194.774 217.029 173.744 1.00 142.77 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 623 ? 191.986 217.556 175.900 1.00 144.72 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 623 ? 192.767 216.386 176.639 1.00 149.53 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 623 ? 191.411 216.079 175.865 1.00 144.10 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 623 ? 194.714 219.240 174.144 1.00 148.31 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 623 ? 193.246 218.867 173.662 1.00 146.00 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 623 ? 193.546 219.088 175.210 1.00 149.00 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 624 ? 192.068 213.704 176.061 1.00 147.17 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 624 ? 190.995 212.787 176.426 1.00 144.85 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 624 ? 189.650 213.285 175.919 1.00 140.40 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 624 ? 189.290 214.454 176.107 1.00 139.23 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 624 ? 192.446 214.102 176.725 1.00 147.61 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 624 ? 191.167 211.910 176.047 1.00 141.59 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 624 ? 190.950 212.702 177.393 1.00 144.94 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 625 ? 188.894 212.390 175.275 1.00 129.72 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 625 ? 187.819 212.834 174.397 1.00 123.23 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 625 ? 186.691 213.537 175.140 1.00 122.87 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 625 ? 185.954 214.318 174.528 1.00 123.20 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 625 ? 187.263 211.654 173.574 1.00 123.61 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 625 ? 188.386 210.936 172.846 1.00 123.43 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 625 ? 186.492 210.677 174.452 1.00 122.68 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 625 ? 189.137 211.577 175.163 1.00 130.26 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 625 ? 188.190 213.472 173.769 1.00 125.93 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 625 ? 186.649 212.001 172.906 1.00 122.56 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 625 ? 187.998 210.294 172.230 1.00 122.38 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 625 ? 188.954 210.479 173.486 1.00 125.79 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 625 ? 188.899 211.594 172.350 1.00 127.95 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 625 ? 186.303 209.878 173.931 1.00 119.66 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 625 ? 185.657 211.086 174.732 1.00 122.14 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 625 ? 187.028 210.445 175.227 1.00 122.13 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 626 ? 186.537 213.304 176.441 1.00 119.03 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 626 ? 185.555 214.019 177.246 1.00 119.66 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 626 ? 186.173 215.094 178.129 1.00 126.97 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 626 ? 185.463 215.689 178.945 1.00 133.88 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 626 ? 184.742 213.036 178.093 1.00 121.77 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 626 ? 184.008 211.939 177.317 1.00 127.30 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 626 ? 183.163 211.086 178.255 1.00 126.04 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 626 ? 183.115 212.545 176.237 1.00 122.98 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 626 ? 187.027 212.760 176.894 1.00 122.19 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 626 ? 184.932 214.470 176.654 1.00 122.62 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 626 ? 185.342 212.596 178.718 1.00 122.41 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 626 ? 184.073 213.536 178.589 1.00 123.61 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 626 ? 184.656 211.362 176.883 1.00 123.65 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 626 ? 183.736 210.705 178.940 1.00 123.80 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 626 ? 182.481 211.643 178.664 1.00 122.29 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 626 ? 182.745 210.375 177.743 1.00 119.96 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 626 ? 182.592 211.836 175.827 1.00 118.93 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 626 ? 183.664 212.979 175.566 1.00 121.35 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 626 ? 182.519 213.194 176.648 1.00 120.27 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 627 ? 187.467 215.360 177.994 1.00 131.36 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 627 ? 188.108 216.383 178.815 1.00 134.79 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 627 ? 187.554 217.765 178.489 1.00 123.76 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 627 ? 187.236 218.063 177.339 1.00 115.09 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 627 ? 189.623 216.374 178.613 1.00 141.92 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 627 ? 190.262 215.069 179.039 1.00 151.98 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 627 ? 189.540 214.190 179.553 1.00 153.88 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 627 ? 191.491 214.924 178.865 1.00 160.21 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 627 ? 187.985 214.988 177.417 1.00 132.13 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 627 ? 187.927 216.201 179.752 1.00 134.77 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 627 ? 189.820 216.514 177.673 1.00 139.37 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 627 ? 190.016 217.087 179.143 1.00 141.36 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 161.000 166.979 156.993 1.00 99.10  ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 159.696 167.458 156.484 1.00 97.77  ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 161.515 165.899 156.123 1.00 91.81  ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 160.795 166.373 158.455 1.00 87.02  ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 160.093 167.116 159.427 1.00 85.66  ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 160.104 166.402 160.757 1.00 83.87  ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 159.509 165.084 160.587 1.00 82.15  ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 161.512 166.182 161.320 1.00 82.75  ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 161.614 166.591 162.667 1.00 81.04  ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 161.732 164.689 161.175 1.00 83.01  ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 160.326 164.117 161.186 1.00 83.54  ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 160.256 162.838 160.450 1.00 82.14  ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 160.124 161.674 161.159 1.00 81.76  ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 159.951 161.645 162.362 1.00 84.88  ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 160.140 160.539 160.407 1.00 78.96  ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 160.322 160.448 159.048 1.00 82.12  ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 160.321 159.375 158.461 1.00 87.61  ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 160.496 161.702 158.364 1.00 82.77  ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 160.709 161.727 156.879 1.00 84.62  ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 160.479 162.825 159.093 1.00 81.96  ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 159.174 167.236 159.136 1.00 85.87  ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 160.512 167.986 159.529 1.00 86.20  ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 159.579 166.910 161.398 1.00 83.88  ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 162.160 166.662 160.779 1.00 84.04  ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 162.175 164.491 160.334 1.00 83.77  ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 162.246 164.344 161.923 1.00 83.06  ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 160.041 163.979 162.104 1.00 83.33  ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 160.028 159.797 160.830 1.00 80.90  ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 161.494 161.199 156.658 1.00 84.39  ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 159.933 161.354 156.432 1.00 84.07  ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 160.846 162.643 156.586 1.00 84.89  ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 160.599 163.639 158.656 1.00 83.60  ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 163.058 166.854 163.327 1.00 79.60  ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 162.807 167.576 164.586 1.00 77.24  ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 163.956 167.454 162.322 1.00 73.30  ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 163.628 165.399 163.687 1.00 76.63  ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 163.108 164.705 164.799 1.00 78.58  ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 163.623 163.273 164.883 1.00 76.65  ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 163.259 162.551 163.674 1.00 78.01  ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 165.145 163.118 165.008 1.00 76.05  ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 165.453 162.030 165.880 1.00 78.70  ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 165.577 162.833 163.590 1.00 78.55  ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 164.421 161.976 163.113 1.00 79.96  ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 164.293 161.835 161.635 1.00 80.02  ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 163.891 160.621 161.135 1.00 80.76  ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 163.597 159.674 161.839 1.00 85.48  ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 163.828 160.551 159.780 1.00 76.39  ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 164.140 161.543 158.885 1.00 76.49  ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 164.050 161.381 157.675 1.00 80.33  ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 164.566 162.789 159.466 1.00 77.55  ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 164.923 163.942 158.580 1.00 81.07  ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 164.631 162.875 160.800 1.00 77.15  ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 162.140 164.687 164.733 1.00 78.92  ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 163.359 165.177 165.610 1.00 78.42  ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 163.204 162.838 165.643 1.00 77.35  ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 165.548 163.941 165.330 1.00 76.84  ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 165.644 163.655 163.079 1.00 78.32  ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 166.412 162.337 163.571 1.00 78.86  ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 164.531 161.088 163.491 1.00 79.71  ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 163.572 159.799 159.447 1.00 79.09  ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 164.127 164.251 158.116 1.00 82.12  ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 165.585 163.656 157.929 1.00 81.01  ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 165.288 164.663 159.116 1.00 79.78  ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 164.909 163.678 161.180 1.00 78.43  ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 166.969 161.648 166.262 1.00 83.79  ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 166.929 161.033 167.601 1.00 80.45  ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 167.834 162.816 166.024 1.00 77.57  ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 167.396 160.525 165.204 1.00 78.26  ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 166.739 159.269 165.199 1.00 76.84  ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 167.125 158.438 163.986 1.00 74.66  ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 166.858 159.190 162.771 1.00 75.21  ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 168.602 158.014 163.889 1.00 73.09  ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 168.650 156.646 163.507 1.00 74.69  ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 169.159 158.929 162.816 1.00 75.06  ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 167.957 159.040 161.901 1.00 77.03  ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 167.986 160.160 160.902 1.00 76.17  ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 167.399 159.953 159.677 1.00 75.62  ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 166.860 158.910 159.366 1.00 78.04  ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 167.463 161.007 158.821 1.00 74.21  ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 168.046 162.228 159.053 1.00 77.02  ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 168.051 163.118 158.214 1.00 79.56  ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 168.643 162.392 160.352 1.00 78.43  ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 169.295 163.692 160.713 1.00 79.03  ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 168.587 161.360 161.210 1.00 76.12  ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 165.780 159.414 165.189 1.00 77.54  ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 166.977 158.782 166.005 1.00 76.84  ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 166.576 157.637 163.977 1.00 75.94  ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 169.058 158.155 164.736 1.00 74.87  ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 169.399 159.793 163.189 1.00 75.77  ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 169.912 158.519 162.360 1.00 75.47  ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 167.859 158.202 161.421 1.00 76.85  ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 167.104 160.894 158.046 1.00 76.16  ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 168.623 164.394 160.740 1.00 78.47  ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 169.967 163.914 160.049 1.00 78.54  ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 169.715 163.614 161.585 1.00 78.11  ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 168.970 161.463 162.053 1.00 76.64  ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 170.016 155.843 163.245 1.00 79.53  ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 169.663 154.422 163.401 1.00 79.25  ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 171.106 156.421 164.051 1.00 73.69  ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 170.354 156.086 161.702 1.00 75.84  ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 169.492 155.579 160.698 1.00 74.73  ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 169.933 156.029 159.319 1.00 73.20  ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 169.969 157.479 159.258 1.00 74.73  ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 171.334 155.565 158.902 1.00 72.23  ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 171.289 155.140 157.545 1.00 71.89  ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 172.190 156.803 159.109 1.00 73.65  ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 171.208 157.885 158.715 1.00 75.54  ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 171.528 159.285 159.175 1.00 75.34  ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 171.053 160.335 158.430 1.00 76.63  ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 170.416 160.187 157.407 1.00 80.85  ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 171.374 161.568 158.901 1.00 74.76  ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 172.095 161.862 160.031 1.00 78.17  ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 172.326 163.012 160.374 1.00 82.47  ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 172.556 160.726 160.784 1.00 76.75  ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 173.339 160.934 162.044 1.00 77.06  ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 172.252 159.500 160.330 1.00 74.64  ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 168.590 155.901 160.863 1.00 75.08  ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 169.494 154.609 160.734 1.00 75.13  ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 169.291 155.706 158.666 1.00 74.07  ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 171.635 154.842 159.477 1.00 73.50  ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 172.455 156.886 160.038 1.00 74.48  ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 172.961 156.796 158.519 1.00 74.44  ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 171.132 157.890 157.747 1.00 75.78  ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 171.096 162.239 158.438 1.00 76.55  ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 172.767 161.347 162.713 1.00 77.06  ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 173.657 160.079 162.374 1.00 76.29  ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 174.095 161.515 161.865 1.00 77.59  ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 172.544 158.762 160.817 1.00 75.48  ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 172.570 154.568 156.765 1.00 70.40  ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 172.045 153.624 155.763 1.00 69.86  ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 173.564 154.090 157.742 1.00 66.20  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 173.183 155.834 156.000 1.00 72.09  ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 172.445 156.431 154.948 1.00 72.42  ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 172.905 157.854 154.662 1.00 71.80  ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 173.062 158.587 155.912 1.00 75.16  ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 174.259 157.990 153.945 1.00 69.96  ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 174.142 158.939 152.892 1.00 69.61  ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 175.180 158.485 155.031 1.00 73.34  ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 174.229 159.364 155.796 1.00 74.49  ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 174.723 159.803 157.116 1.00 71.79  ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 174.772 161.143 157.381 1.00 73.02  ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 174.443 161.992 156.576 1.00 76.97  ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 175.253 161.469 158.609 1.00 72.85  ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 175.663 160.606 159.593 1.00 75.77  ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 176.073 161.000 160.676 1.00 78.55  ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 175.570 159.207 159.265 1.00 76.31  ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 175.988 158.171 160.266 1.00 76.38  ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 175.109 158.873 158.050 1.00 73.75  ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 171.507 156.447 155.191 1.00 72.29  ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 172.552 155.897 154.143 1.00 72.05  ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 172.226 158.296 154.127 1.00 72.28  ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 174.557 157.130 153.605 1.00 71.02  ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 175.501 157.751 155.580 1.00 73.22  ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 175.915 159.000 154.661 1.00 73.58  ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 174.029 160.147 155.258 1.00 74.42  ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 175.298 162.310 158.793 1.00 74.67  ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 175.397 158.209 161.036 1.00 76.32  ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 176.900 158.344 160.550 1.00 76.37  ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 175.938 157.290 159.861 1.00 75.16  ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 175.051 157.970 157.830 1.00 74.06  ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 175.318 159.180 151.824 1.00 69.72  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 174.646 159.632 150.593 1.00 67.23  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 176.187 157.990 151.780 1.00 66.47  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 176.199 160.386 152.411 1.00 71.82  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 175.672 161.703 152.440 1.00 70.44  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 176.425 162.590 153.420 1.00 68.17  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 176.539 161.896 154.684 1.00 73.20  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 177.859 162.988 153.027 1.00 68.30  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 177.994 164.398 153.150 1.00 68.19  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 178.727 162.245 154.037 1.00 72.34  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 177.797 162.177 155.235 1.00 73.77  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 178.134 161.129 156.260 1.00 72.11  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 178.230 161.497 157.581 1.00 70.79  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 178.094 162.640 157.966 1.00 70.67  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 178.528 160.482 158.438 1.00 71.41  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 178.715 159.157 158.123 1.00 71.68  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 178.973 158.317 158.971 1.00 72.89  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 178.579 158.827 156.732 1.00 73.07  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 178.747 157.409 156.281 1.00 74.76  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 178.292 159.815 155.872 1.00 72.55  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 174.740 161.663 152.704 1.00 71.02  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 175.733 162.089 151.552 1.00 70.20  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 175.909 163.400 153.560 1.00 69.45  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 178.060 162.699 152.121 1.00 69.43  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 178.947 161.356 153.715 1.00 72.01  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 179.529 162.752 154.245 1.00 72.40  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 177.770 163.047 155.664 1.00 73.02  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 178.609 160.693 159.269 1.00 72.78  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 178.062 156.857 156.696 1.00 74.12  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 178.656 157.362 155.315 1.00 73.67  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 179.623 157.085 156.541 1.00 74.29  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 178.201 159.605 154.969 1.00 72.49  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 179.269 165.206 152.598 1.00 71.28  ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 178.808 166.596 152.446 1.00 71.69  ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 179.844 164.501 151.438 1.00 63.62  ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 180.368 165.180 153.759 1.00 70.38  ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 180.346 166.179 154.771 1.00 69.05  ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 181.500 166.006 155.744 1.00 68.57  ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 181.399 164.699 156.356 1.00 68.40  ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 182.893 166.064 155.111 1.00 68.70  ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 183.811 166.741 155.961 1.00 63.41  ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 183.269 164.598 154.966 1.00 69.86  ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 182.620 164.012 156.210 1.00 68.83  ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 182.330 162.549 156.189 1.00 67.19  ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 182.169 161.912 157.388 1.00 67.61  ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 182.296 162.474 158.457 1.00 70.68  ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 181.882 160.586 157.304 1.00 67.67  ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 181.722 159.844 156.160 1.00 69.35  ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 181.463 158.649 156.189 1.00 73.75  ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 181.882 160.568 154.926 1.00 69.61  ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 181.728 159.857 153.616 1.00 71.45  ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 182.167 161.876 154.995 1.00 69.83  ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 179.508 166.117 155.259 1.00 69.25  ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 180.408 167.055 154.357 1.00 69.36  ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 181.436 166.685 156.436 1.00 68.21  ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 182.853 166.493 154.240 1.00 68.63  ? 7   DT  S "H3'"  1 
ATOM   35719 H "HO3'" . DT  G 2 7   ? 184.603 166.863 155.704 1.00 64.17  ? 7   DT  S "HO3'" 1 
ATOM   35720 H "H2'"  . DT  G 2 7   ? 182.887 164.226 154.157 1.00 69.35  ? 7   DT  S "H2'"  1 
ATOM   35721 H "H2''" . DT  G 2 7   ? 184.233 164.483 154.987 1.00 69.19  ? 7   DT  S "H2''" 1 
ATOM   35722 H "H1'"  . DT  G 2 7   ? 183.183 164.208 156.976 1.00 68.66  ? 7   DT  S "H1'"  1 
ATOM   35723 H H3     . DT  G 2 7   ? 181.794 160.165 158.050 1.00 69.25  ? 7   DT  S H3     1 
ATOM   35724 H H71    . DT  G 2 7   ? 180.848 159.448 153.572 1.00 71.58  ? 7   DT  S H71    1 
ATOM   35725 H H72    . DT  G 2 7   ? 182.408 159.168 153.539 1.00 71.22  ? 7   DT  S H72    1 
ATOM   35726 H H73    . DT  G 2 7   ? 181.827 160.492 152.888 1.00 70.64  ? 7   DT  S H73    1 
ATOM   35727 H H6     . DT  G 2 7   ? 182.270 162.348 154.199 1.00 69.81  ? 7   DT  S H6     1 
HETATM 35728 P PB     . ADP H 3 .   ? 186.981 169.809 188.949 1.00 151.46 ? 800 ADP A PB     1 
HETATM 35729 O O1B    . ADP H 3 .   ? 187.977 170.525 188.078 1.00 145.94 ? 800 ADP A O1B    1 
HETATM 35730 O O2B    . ADP H 3 .   ? 187.313 168.361 189.207 1.00 148.32 ? 800 ADP A O2B    1 
HETATM 35731 O O3B    . ADP H 3 .   ? 185.542 170.046 188.570 1.00 135.36 ? 800 ADP A O3B    1 
HETATM 35732 P PA     . ADP H 3 .   ? 186.783 172.057 190.598 1.00 123.52 ? 800 ADP A PA     1 
HETATM 35733 O O1A    . ADP H 3 .   ? 185.956 172.510 189.428 1.00 128.99 ? 800 ADP A O1A    1 
HETATM 35734 O O2A    . ADP H 3 .   ? 188.023 172.846 190.929 1.00 129.70 ? 800 ADP A O2A    1 
HETATM 35735 O O3A    . ADP H 3 .   ? 187.132 170.505 190.390 1.00 131.39 ? 800 ADP A O3A    1 
HETATM 35736 O "O5'"  . ADP H 3 .   ? 185.822 171.997 191.879 1.00 113.21 ? 800 ADP A "O5'"  1 
HETATM 35737 C "C5'"  . ADP H 3 .   ? 184.724 171.095 191.887 1.00 113.86 ? 800 ADP A "C5'"  1 
HETATM 35738 C "C4'"  . ADP H 3 .   ? 185.000 169.945 192.840 1.00 125.25 ? 800 ADP A "C4'"  1 
HETATM 35739 O "O4'"  . ADP H 3 .   ? 186.395 169.821 193.144 1.00 138.41 ? 800 ADP A "O4'"  1 
HETATM 35740 C "C3'"  . ADP H 3 .   ? 184.313 170.161 194.171 1.00 128.53 ? 800 ADP A "C3'"  1 
HETATM 35741 O "O3'"  . ADP H 3 .   ? 182.969 169.670 194.140 1.00 125.43 ? 800 ADP A "O3'"  1 
HETATM 35742 C "C2'"  . ADP H 3 .   ? 185.207 169.409 195.132 1.00 136.00 ? 800 ADP A "C2'"  1 
HETATM 35743 O "O2'"  . ADP H 3 .   ? 184.895 168.015 195.182 1.00 134.70 ? 800 ADP A "O2'"  1 
HETATM 35744 C "C1'"  . ADP H 3 .   ? 186.598 169.638 194.554 1.00 138.60 ? 800 ADP A "C1'"  1 
HETATM 35745 N N9     . ADP H 3 .   ? 187.248 170.850 195.119 1.00 137.35 ? 800 ADP A N9     1 
HETATM 35746 C C8     . ADP H 3 .   ? 187.554 171.975 194.443 1.00 134.34 ? 800 ADP A C8     1 
HETATM 35747 N N7     . ADP H 3 .   ? 188.144 172.889 195.246 1.00 125.15 ? 800 ADP A N7     1 
HETATM 35748 C C5     . ADP H 3 .   ? 188.224 172.342 196.462 1.00 128.11 ? 800 ADP A C5     1 
HETATM 35749 C C6     . ADP H 3 .   ? 188.738 172.776 197.768 1.00 138.33 ? 800 ADP A C6     1 
HETATM 35750 N N6     . ADP H 3 .   ? 189.290 173.999 197.909 1.00 137.23 ? 800 ADP A N6     1 
HETATM 35751 N N1     . ADP H 3 .   ? 188.646 171.918 198.801 1.00 138.08 ? 800 ADP A N1     1 
HETATM 35752 C C2     . ADP H 3 .   ? 188.098 170.700 198.660 1.00 131.69 ? 800 ADP A C2     1 
HETATM 35753 N N3     . ADP H 3 .   ? 187.607 170.240 197.496 1.00 127.75 ? 800 ADP A N3     1 
HETATM 35754 C C4     . ADP H 3 .   ? 187.644 171.001 196.381 1.00 130.26 ? 800 ADP A C4     1 
HETATM 35755 H "H5'1" . ADP H 3 .   ? 184.579 170.691 190.884 1.00 119.12 ? 800 ADP A "H5'1" 1 
HETATM 35756 H "H5'2" . ADP H 3 .   ? 183.812 171.619 192.182 1.00 110.29 ? 800 ADP A "H5'2" 1 
HETATM 35757 H "H4'"  . ADP H 3 .   ? 184.627 169.012 192.395 1.00 127.98 ? 800 ADP A "H4'"  1 
HETATM 35758 H "H3'"  . ADP H 3 .   ? 184.328 171.231 194.422 1.00 122.06 ? 800 ADP A "H3'"  1 
HETATM 35759 H "HO3'" . ADP H 3 .   ? 182.928 168.764 194.471 1.00 123.93 ? 800 ADP A "HO3'" 1 
HETATM 35760 H "H2'"  . ADP H 3 .   ? 185.132 169.859 196.132 1.00 130.28 ? 800 ADP A "H2'"  1 
HETATM 35761 H "HO2'" . ADP H 3 .   ? 185.317 167.614 195.954 1.00 130.55 ? 800 ADP A "HO2'" 1 
HETATM 35762 H "H1'"  . ADP H 3 .   ? 187.218 168.751 194.745 1.00 132.68 ? 800 ADP A "H1'"  1 
HETATM 35763 H H8     . ADP H 3 .   ? 187.360 172.139 193.397 1.00 128.03 ? 800 ADP A H8     1 
HETATM 35764 H HN61   . ADP H 3 .   ? 189.344 174.617 197.112 1.00 128.32 ? 800 ADP A HN61   1 
HETATM 35765 H HN62   . ADP H 3 .   ? 189.641 174.293 198.807 1.00 128.60 ? 800 ADP A HN62   1 
HETATM 35766 H H2     . ADP H 3 .   ? 188.057 170.061 199.530 1.00 125.57 ? 800 ADP A H2     1 
HETATM 35767 P PB     . ADP I 3 .   ? 187.038 138.791 183.087 1.00 114.73 ? 800 ADP B PB     1 
HETATM 35768 O O1B    . ADP I 3 .   ? 187.095 137.518 182.289 1.00 103.12 ? 800 ADP B O1B    1 
HETATM 35769 O O2B    . ADP I 3 .   ? 188.271 139.106 183.888 1.00 100.28 ? 800 ADP B O2B    1 
HETATM 35770 O O3B    . ADP I 3 .   ? 186.476 139.957 182.314 1.00 87.35  ? 800 ADP B O3B    1 
HETATM 35771 P PA     . ADP I 3 .   ? 185.905 137.106 185.022 1.00 89.18  ? 800 ADP B PA     1 
HETATM 35772 O O1A    . ADP I 3 .   ? 187.291 136.658 185.393 1.00 89.91  ? 800 ADP B O1A    1 
HETATM 35773 O O2A    . ADP I 3 .   ? 184.933 137.275 186.158 1.00 83.41  ? 800 ADP B O2A    1 
HETATM 35774 O O3A    . ADP I 3 .   ? 185.933 138.486 184.204 1.00 97.84  ? 800 ADP B O3A    1 
HETATM 35775 O "O5'"  . ADP I 3 .   ? 185.243 136.095 183.959 1.00 80.71  ? 800 ADP B "O5'"  1 
HETATM 35776 C "C5'"  . ADP I 3 .   ? 184.502 134.954 184.378 1.00 86.90  ? 800 ADP B "C5'"  1 
HETATM 35777 C "C4'"  . ADP I 3 .   ? 185.405 133.766 184.643 1.00 95.59  ? 800 ADP B "C4'"  1 
HETATM 35778 O "O4'"  . ADP I 3 .   ? 186.285 134.000 185.726 1.00 96.03  ? 800 ADP B "O4'"  1 
HETATM 35779 C "C3'"  . ADP I 3 .   ? 184.676 132.516 185.103 1.00 95.32  ? 800 ADP B "C3'"  1 
HETATM 35780 O "O3'"  . ADP I 3 .   ? 184.081 131.834 183.996 1.00 102.81 ? 800 ADP B "O3'"  1 
HETATM 35781 C "C2'"  . ADP I 3 .   ? 185.770 131.718 185.801 1.00 91.13  ? 800 ADP B "C2'"  1 
HETATM 35782 O "O2'"  . ADP I 3 .   ? 186.231 130.585 185.060 1.00 95.55  ? 800 ADP B "O2'"  1 
HETATM 35783 C "C1'"  . ADP I 3 .   ? 186.894 132.734 185.943 1.00 93.13  ? 800 ADP B "C1'"  1 
HETATM 35784 N N9     . ADP I 3 .   ? 187.520 132.717 187.274 1.00 90.85  ? 800 ADP B N9     1 
HETATM 35785 C C8     . ADP I 3 .   ? 186.977 133.222 188.392 1.00 91.13  ? 800 ADP B C8     1 
HETATM 35786 N N7     . ADP I 3 .   ? 187.821 133.073 189.435 1.00 91.20  ? 800 ADP B N7     1 
HETATM 35787 C C5     . ADP I 3 .   ? 188.920 132.479 188.966 1.00 92.57  ? 800 ADP B C5     1 
HETATM 35788 C C6     . ADP I 3 .   ? 190.185 132.038 189.547 1.00 102.33 ? 800 ADP B C6     1 
HETATM 35789 N N6     . ADP I 3 .   ? 190.363 132.243 190.861 1.00 100.20 ? 800 ADP B N6     1 
HETATM 35790 N N1     . ADP I 3 .   ? 191.099 131.453 188.748 1.00 110.33 ? 800 ADP B N1     1 
HETATM 35791 C C2     . ADP I 3 .   ? 190.860 131.274 187.436 1.00 107.05 ? 800 ADP B C2     1 
HETATM 35792 N N3     . ADP I 3 .   ? 189.716 131.657 186.841 1.00 106.21 ? 800 ADP B N3     1 
HETATM 35793 C C4     . ADP I 3 .   ? 188.731 132.256 187.543 1.00 95.54  ? 800 ADP B C4     1 
HETATM 35794 H "H5'1" . ADP I 3 .   ? 183.933 135.191 185.277 1.00 85.51  ? 800 ADP B "H5'1" 1 
HETATM 35795 H "H5'2" . ADP I 3 .   ? 183.789 134.688 183.595 1.00 89.35  ? 800 ADP B "H5'2" 1 
HETATM 35796 H "H4'"  . ADP I 3 .   ? 185.979 133.533 183.736 1.00 93.61  ? 800 ADP B "H4'"  1 
HETATM 35797 H "H3'"  . ADP I 3 .   ? 183.908 132.794 185.838 1.00 91.61  ? 800 ADP B "H3'"  1 
HETATM 35798 H "HO3'" . ADP I 3 .   ? 183.195 131.532 184.239 1.00 95.85  ? 800 ADP B "HO3'" 1 
HETATM 35799 H "H2'"  . ADP I 3 .   ? 185.422 131.410 186.797 1.00 90.39  ? 800 ADP B "H2'"  1 
HETATM 35800 H "HO2'" . ADP I 3 .   ? 185.663 130.401 184.304 1.00 94.97  ? 800 ADP B "HO2'" 1 
HETATM 35801 H "H1'"  . ADP I 3 .   ? 187.653 132.539 185.172 1.00 92.44  ? 800 ADP B "H1'"  1 
HETATM 35802 H H8     . ADP I 3 .   ? 185.997 133.676 188.456 1.00 88.13  ? 800 ADP B H8     1 
HETATM 35803 H HN61   . ADP I 3 .   ? 189.629 132.687 191.384 1.00 91.30  ? 800 ADP B HN61   1 
HETATM 35804 H HN62   . ADP I 3 .   ? 191.203 131.955 191.315 1.00 90.58  ? 800 ADP B HN62   1 
HETATM 35805 H H2     . ADP I 3 .   ? 191.623 130.802 186.833 1.00 100.16 ? 800 ADP B H2     1 
HETATM 35806 P PB     . ADP J 3 .   ? 185.712 128.213 153.148 1.00 109.90 ? 800 ADP C PB     1 
HETATM 35807 O O1B    . ADP J 3 .   ? 186.061 129.553 152.562 1.00 84.19  ? 800 ADP C O1B    1 
HETATM 35808 O O2B    . ADP J 3 .   ? 186.887 127.311 153.394 1.00 96.22  ? 800 ADP C O2B    1 
HETATM 35809 O O3B    . ADP J 3 .   ? 184.749 128.324 154.298 1.00 100.10 ? 800 ADP C O3B    1 
HETATM 35810 P PA     . ADP J 3 .   ? 184.551 125.893 151.961 1.00 100.69 ? 800 ADP C PA     1 
HETATM 35811 O O1A    . ADP J 3 .   ? 185.804 125.072 151.823 1.00 88.41  ? 800 ADP C O1A    1 
HETATM 35812 O O2A    . ADP J 3 .   ? 183.652 125.555 153.122 1.00 88.90  ? 800 ADP C O2A    1 
HETATM 35813 O O3A    . ADP J 3 .   ? 184.880 127.468 151.989 1.00 115.54 ? 800 ADP C O3A    1 
HETATM 35814 O "O5'"  . ADP J 3 .   ? 183.657 125.767 150.622 1.00 90.28  ? 800 ADP C "O5'"  1 
HETATM 35815 C "C5'"  . ADP J 3 .   ? 183.044 124.533 150.257 1.00 99.49  ? 800 ADP C "C5'"  1 
HETATM 35816 C "C4'"  . ADP J 3 .   ? 183.910 123.603 149.408 1.00 111.41 ? 800 ADP C "C4'"  1 
HETATM 35817 O "O4'"  . ADP J 3 .   ? 184.658 122.742 150.240 1.00 116.94 ? 800 ADP C "O4'"  1 
HETATM 35818 C "C3'"  . ADP J 3 .   ? 183.112 122.600 148.585 1.00 109.61 ? 800 ADP C "C3'"  1 
HETATM 35819 O "O3'"  . ADP J 3 .   ? 182.739 123.199 147.339 1.00 107.85 ? 800 ADP C "O3'"  1 
HETATM 35820 C "C2'"  . ADP J 3 .   ? 184.037 121.389 148.441 1.00 106.12 ? 800 ADP C "C2'"  1 
HETATM 35821 O "O2'"  . ADP J 3 .   ? 184.586 121.246 147.131 1.00 110.97 ? 800 ADP C "O2'"  1 
HETATM 35822 C "C1'"  . ADP J 3 .   ? 185.165 121.703 149.406 1.00 107.51 ? 800 ADP C "C1'"  1 
HETATM 35823 N N9     . ADP J 3 .   ? 185.677 120.720 150.374 1.00 105.03 ? 800 ADP C N9     1 
HETATM 35824 C C8     . ADP J 3 .   ? 185.025 120.362 151.495 1.00 105.79 ? 800 ADP C C8     1 
HETATM 35825 N N7     . ADP J 3 .   ? 185.800 119.560 152.261 1.00 104.19 ? 800 ADP C N7     1 
HETATM 35826 C C5     . ADP J 3 .   ? 186.985 119.459 151.650 1.00 96.24  ? 800 ADP C C5     1 
HETATM 35827 C C6     . ADP J 3 .   ? 188.248 118.766 151.921 1.00 96.12  ? 800 ADP C C6     1 
HETATM 35828 N N6     . ADP J 3 .   ? 188.372 118.011 153.033 1.00 96.24  ? 800 ADP C N6     1 
HETATM 35829 N N1     . ADP J 3 .   ? 189.252 118.908 151.037 1.00 101.72 ? 800 ADP C N1     1 
HETATM 35830 C C2     . ADP J 3 .   ? 189.120 119.659 149.932 1.00 103.20 ? 800 ADP C C2     1 
HETATM 35831 N N3     . ADP J 3 .   ? 187.991 120.316 149.627 1.00 107.50 ? 800 ADP C N3     1 
HETATM 35832 C C4     . ADP J 3 .   ? 186.918 120.267 150.440 1.00 102.08 ? 800 ADP C C4     1 
HETATM 35833 H "H5'1" . ADP J 3 .   ? 182.771 124.000 151.169 1.00 95.68  ? 800 ADP C "H5'1" 1 
HETATM 35834 H "H5'2" . ADP J 3 .   ? 182.120 124.747 149.717 1.00 99.67  ? 800 ADP C "H5'2" 1 
HETATM 35835 H "H4'"  . ADP J 3 .   ? 184.574 124.191 148.759 1.00 105.08 ? 800 ADP C "H4'"  1 
HETATM 35836 H "H3'"  . ADP J 3 .   ? 182.217 122.303 149.148 1.00 103.42 ? 800 ADP C "H3'"  1 
HETATM 35837 H "HO3'" . ADP J 3 .   ? 183.153 122.750 146.592 1.00 105.89 ? 800 ADP C "HO3'" 1 
HETATM 35838 H "H2'"  . ADP J 3 .   ? 183.516 120.474 148.752 1.00 101.55 ? 800 ADP C "H2'"  1 
HETATM 35839 H "HO2'" . ADP J 3 .   ? 185.223 120.519 147.119 1.00 103.45 ? 800 ADP C "HO2'" 1 
HETATM 35840 H "H1'"  . ADP J 3 .   ? 186.013 122.093 148.826 1.00 103.96 ? 800 ADP C "H1'"  1 
HETATM 35841 H H8     . ADP J 3 .   ? 184.005 120.638 151.731 1.00 96.52  ? 800 ADP C H8     1 
HETATM 35842 H HN61   . ADP J 3 .   ? 187.592 117.929 153.669 1.00 90.93  ? 800 ADP C HN61   1 
HETATM 35843 H HN62   . ADP J 3 .   ? 189.236 117.531 153.226 1.00 89.19  ? 800 ADP C HN62   1 
HETATM 35844 H H2     . ADP J 3 .   ? 189.962 119.738 149.257 1.00 95.93  ? 800 ADP C H2     1 
HETATM 35845 P PB     . ADP K 3 .   ? 184.014 148.036 125.014 1.00 88.33  ? 800 ADP D PB     1 
HETATM 35846 O O1B    . ADP K 3 .   ? 184.314 146.847 124.140 1.00 81.02  ? 800 ADP D O1B    1 
HETATM 35847 O O2B    . ADP K 3 .   ? 185.231 148.841 125.367 1.00 77.82  ? 800 ADP D O2B    1 
HETATM 35848 O O3B    . ADP K 3 .   ? 183.114 147.775 126.192 1.00 90.86  ? 800 ADP D O3B    1 
HETATM 35849 P PA     . ADP K 3 .   ? 181.640 148.779 123.626 1.00 89.63  ? 800 ADP D PA     1 
HETATM 35850 O O1A    . ADP K 3 .   ? 181.191 147.346 123.754 1.00 77.48  ? 800 ADP D O1A    1 
HETATM 35851 O O2A    . ADP K 3 .   ? 180.777 149.847 124.249 1.00 75.32  ? 800 ADP D O2A    1 
HETATM 35852 O O3A    . ADP K 3 .   ? 183.170 149.013 124.062 1.00 79.95  ? 800 ADP D O3A    1 
HETATM 35853 O "O5'"  . ADP K 3 .   ? 181.734 149.177 122.078 1.00 78.53  ? 800 ADP D "O5'"  1 
HETATM 35854 C "C5'"  . ADP K 3 .   ? 181.842 150.561 121.774 1.00 78.72  ? 800 ADP D "C5'"  1 
HETATM 35855 C "C4'"  . ADP K 3 .   ? 181.987 150.752 120.280 1.00 77.32  ? 800 ADP D "C4'"  1 
HETATM 35856 O "O4'"  . ADP K 3 .   ? 183.082 149.988 119.780 1.00 85.34  ? 800 ADP D "O4'"  1 
HETATM 35857 C "C3'"  . ADP K 3 .   ? 180.802 150.257 119.502 1.00 78.65  ? 800 ADP D "C3'"  1 
HETATM 35858 O "O3'"  . ADP K 3 .   ? 179.770 151.241 119.486 1.00 84.45  ? 800 ADP D "O3'"  1 
HETATM 35859 C "C2'"  . ADP K 3 .   ? 181.402 150.030 118.141 1.00 80.52  ? 800 ADP D "C2'"  1 
HETATM 35860 O "O2'"  . ADP K 3 .   ? 181.509 151.251 117.410 1.00 82.51  ? 800 ADP D "O2'"  1 
HETATM 35861 C "C1'"  . ADP K 3 .   ? 182.799 149.539 118.453 1.00 79.92  ? 800 ADP D "C1'"  1 
HETATM 35862 N N9     . ADP K 3 .   ? 182.936 148.069 118.467 1.00 74.78  ? 800 ADP D N9     1 
HETATM 35863 C C8     . ADP K 3 .   ? 182.297 147.226 119.295 1.00 75.25  ? 800 ADP D C8     1 
HETATM 35864 N N7     . ADP K 3 .   ? 182.687 145.952 119.076 1.00 73.94  ? 800 ADP D N7     1 
HETATM 35865 C C5     . ADP K 3 .   ? 183.603 145.982 118.105 1.00 69.99  ? 800 ADP D C5     1 
HETATM 35866 C C6     . ADP K 3 .   ? 184.416 144.989 117.400 1.00 68.02  ? 800 ADP D C6     1 
HETATM 35867 N N6     . ADP K 3 .   ? 184.313 143.686 117.709 1.00 73.99  ? 800 ADP D N6     1 
HETATM 35868 N N1     . ADP K 3 .   ? 185.259 145.423 116.452 1.00 69.68  ? 800 ADP D N1     1 
HETATM 35869 C C2     . ADP K 3 .   ? 185.369 146.722 116.141 1.00 70.15  ? 800 ADP D C2     1 
HETATM 35870 N N3     . ADP K 3 .   ? 184.660 147.680 116.748 1.00 70.75  ? 800 ADP D N3     1 
HETATM 35871 C C4     . ADP K 3 .   ? 183.782 147.377 117.722 1.00 71.66  ? 800 ADP D C4     1 
HETATM 35872 H "H5'1" . ADP K 3 .   ? 182.719 150.971 122.280 1.00 78.96  ? 800 ADP D "H5'1" 1 
HETATM 35873 H "H5'2" . ADP K 3 .   ? 180.961 151.095 122.134 1.00 78.56  ? 800 ADP D "H5'2" 1 
HETATM 35874 H "H4'"  . ADP K 3 .   ? 182.147 151.818 120.065 1.00 77.94  ? 800 ADP D "H4'"  1 
HETATM 35875 H "H3'"  . ADP K 3 .   ? 180.436 149.312 119.922 1.00 77.84  ? 800 ADP D "H3'"  1 
HETATM 35876 H "HO3'" . ADP K 3 .   ? 179.079 150.994 120.115 1.00 81.44  ? 800 ADP D "HO3'" 1 
HETATM 35877 H "H2'"  . ADP K 3 .   ? 180.838 149.268 117.586 1.00 77.29  ? 800 ADP D "H2'"  1 
HETATM 35878 H "HO2'" . ADP K 3 .   ? 180.826 151.877 117.678 1.00 79.40  ? 800 ADP D "HO2'" 1 
HETATM 35879 H "H1'"  . ADP K 3 .   ? 183.512 149.977 117.740 1.00 77.64  ? 800 ADP D "H1'"  1 
HETATM 35880 H H8     . ADP K 3 .   ? 181.559 147.516 120.031 1.00 75.53  ? 800 ADP D H8     1 
HETATM 35881 H HN61   . ADP K 3 .   ? 183.672 143.396 118.431 1.00 71.85  ? 800 ADP D HN61   1 
HETATM 35882 H HN62   . ADP K 3 .   ? 184.876 143.005 117.223 1.00 71.46  ? 800 ADP D HN62   1 
HETATM 35883 H H2     . ADP K 3 .   ? 186.069 147.006 115.366 1.00 69.75  ? 800 ADP D H2     1 
HETATM 35884 P PB     . ADP L 3 .   ? 185.830 183.145 129.746 1.00 92.52  ? 800 ADP E PB     1 
HETATM 35885 O O1B    . ADP L 3 .   ? 186.176 183.182 128.281 1.00 83.10  ? 800 ADP E O1B    1 
HETATM 35886 O O2B    . ADP L 3 .   ? 187.020 182.916 130.635 1.00 71.19  ? 800 ADP E O2B    1 
HETATM 35887 O O3B    . ADP L 3 .   ? 184.625 182.313 130.101 1.00 90.93  ? 800 ADP E O3B    1 
HETATM 35888 P PA     . ADP L 3 .   ? 183.861 185.161 130.000 1.00 86.93  ? 800 ADP E PA     1 
HETATM 35889 O O1A    . ADP L 3 .   ? 183.061 184.484 128.919 1.00 78.12  ? 800 ADP E O1A    1 
HETATM 35890 O O2A    . ADP L 3 .   ? 183.303 185.179 131.398 1.00 82.43  ? 800 ADP E O2A    1 
HETATM 35891 O O3A    . ADP L 3 .   ? 185.386 184.657 130.043 1.00 80.73  ? 800 ADP E O3A    1 
HETATM 35892 O "O5'"  . ADP L 3 .   ? 184.103 186.691 129.594 1.00 83.74  ? 800 ADP E "O5'"  1 
HETATM 35893 C "C5'"  . ADP L 3 .   ? 184.583 187.597 130.578 1.00 84.83  ? 800 ADP E "C5'"  1 
HETATM 35894 C "C4'"  . ADP L 3 .   ? 184.727 188.967 129.947 1.00 82.40  ? 800 ADP E "C4'"  1 
HETATM 35895 O "O4'"  . ADP L 3 .   ? 185.513 188.875 128.763 1.00 84.92  ? 800 ADP E "O4'"  1 
HETATM 35896 C "C3'"  . ADP L 3 .   ? 183.430 189.549 129.450 1.00 75.63  ? 800 ADP E "C3'"  1 
HETATM 35897 O "O3'"  . ADP L 3 .   ? 182.702 190.119 130.538 1.00 71.31  ? 800 ADP E "O3'"  1 
HETATM 35898 C "C2'"  . ADP L 3 .   ? 183.913 190.569 128.452 1.00 81.26  ? 800 ADP E "C2'"  1 
HETATM 35899 O "O2'"  . ADP L 3 .   ? 184.266 191.789 129.102 1.00 88.48  ? 800 ADP E "O2'"  1 
HETATM 35900 C "C1'"  . ADP L 3 .   ? 185.175 189.946 127.886 1.00 77.99  ? 800 ADP E "C1'"  1 
HETATM 35901 N N9     . ADP L 3 .   ? 185.014 189.341 126.551 1.00 73.64  ? 800 ADP E N9     1 
HETATM 35902 C C8     . ADP L 3 .   ? 184.088 188.428 126.215 1.00 77.24  ? 800 ADP E C8     1 
HETATM 35903 N N7     . ADP L 3 .   ? 184.246 188.044 124.926 1.00 80.63  ? 800 ADP E N7     1 
HETATM 35904 C C5     . ADP L 3 .   ? 185.302 188.706 124.435 1.00 76.47  ? 800 ADP E C5     1 
HETATM 35905 C C6     . ADP L 3 .   ? 186.012 188.763 123.149 1.00 69.05  ? 800 ADP E C6     1 
HETATM 35906 N N6     . ADP L 3 .   ? 185.608 188.016 122.111 1.00 74.74  ? 800 ADP E N6     1 
HETATM 35907 N N1     . ADP L 3 .   ? 187.070 189.576 123.040 1.00 64.19  ? 800 ADP E N1     1 
HETATM 35908 C C2     . ADP L 3 .   ? 187.485 190.323 124.069 1.00 69.46  ? 800 ADP E C2     1 
HETATM 35909 N N3     . ADP L 3 .   ? 186.890 190.318 125.270 1.00 71.50  ? 800 ADP E N3     1 
HETATM 35910 C C4     . ADP L 3 .   ? 185.817 189.542 125.514 1.00 74.45  ? 800 ADP E C4     1 
HETATM 35911 H "H5'1" . ADP L 3 .   ? 185.554 187.255 130.943 1.00 83.27  ? 800 ADP E "H5'1" 1 
HETATM 35912 H "H5'2" . ADP L 3 .   ? 183.892 187.640 131.421 1.00 82.13  ? 800 ADP E "H5'2" 1 
HETATM 35913 H "H4'"  . ADP L 3 .   ? 185.197 189.656 130.662 1.00 81.16  ? 800 ADP E "H4'"  1 
HETATM 35914 H "H3'"  . ADP L 3 .   ? 182.840 188.774 128.943 1.00 77.87  ? 800 ADP E "H3'"  1 
HETATM 35915 H "HO3'" . ADP L 3 .   ? 182.794 191.079 130.551 1.00 74.61  ? 800 ADP E "HO3'" 1 
HETATM 35916 H "H2'"  . ADP L 3 .   ? 183.166 190.729 127.663 1.00 78.38  ? 800 ADP E "H2'"  1 
HETATM 35917 H "HO2'" . ADP L 3 .   ? 184.534 192.448 128.448 1.00 82.51  ? 800 ADP E "HO2'" 1 
HETATM 35918 H "H1'"  . ADP L 3 .   ? 185.980 190.694 127.868 1.00 78.51  ? 800 ADP E "H1'"  1 
HETATM 35919 H H8     . ADP L 3 .   ? 183.312 188.061 126.873 1.00 76.02  ? 800 ADP E H8     1 
HETATM 35920 H HN61   . ADP L 3 .   ? 184.811 187.412 122.220 1.00 73.57  ? 800 ADP E HN61   1 
HETATM 35921 H HN62   . ADP L 3 .   ? 186.100 188.061 121.232 1.00 71.02  ? 800 ADP E HN62   1 
HETATM 35922 H H2     . ADP L 3 .   ? 188.347 190.961 123.923 1.00 69.80  ? 800 ADP E H2     1 
HETATM 35923 P PB     . ADP M 3 .   ? 194.076 195.844 161.903 1.00 133.00 ? 800 ADP F PB     1 
HETATM 35924 O O1B    . ADP M 3 .   ? 194.070 197.168 161.184 1.00 127.13 ? 800 ADP F O1B    1 
HETATM 35925 O O2B    . ADP M 3 .   ? 195.393 195.116 161.832 1.00 128.72 ? 800 ADP F O2B    1 
HETATM 35926 O O3B    . ADP M 3 .   ? 192.851 195.000 161.662 1.00 122.56 ? 800 ADP F O3B    1 
HETATM 35927 P PA     . ADP M 3 .   ? 192.603 196.072 164.259 1.00 120.99 ? 800 ADP F PA     1 
HETATM 35928 O O1A    . ADP M 3 .   ? 191.430 196.525 163.427 1.00 109.41 ? 800 ADP F O1A    1 
HETATM 35929 O O2A    . ADP M 3 .   ? 192.588 194.704 164.886 1.00 120.07 ? 800 ADP F O2A    1 
HETATM 35930 O O3A    . ADP M 3 .   ? 193.974 196.245 163.447 1.00 115.94 ? 800 ADP F O3A    1 
HETATM 35931 O "O5'"  . ADP M 3 .   ? 192.858 197.157 165.409 1.00 111.46 ? 800 ADP F "O5'"  1 
HETATM 35932 C "C5'"  . ADP M 3 .   ? 193.603 196.806 166.568 1.00 114.30 ? 800 ADP F "C5'"  1 
HETATM 35933 C "C4'"  . ADP M 3 .   ? 193.767 198.058 167.410 1.00 115.00 ? 800 ADP F "C4'"  1 
HETATM 35934 O "O4'"  . ADP M 3 .   ? 194.581 199.004 166.730 1.00 109.06 ? 800 ADP F "O4'"  1 
HETATM 35935 C "C3'"  . ADP M 3 .   ? 192.490 198.819 167.646 1.00 122.26 ? 800 ADP F "C3'"  1 
HETATM 35936 O "O3'"  . ADP M 3 .   ? 191.729 198.205 168.689 1.00 129.10 ? 800 ADP F "O3'"  1 
HETATM 35937 C "C2'"  . ADP M 3 .   ? 193.002 200.197 168.007 1.00 121.37 ? 800 ADP F "C2'"  1 
HETATM 35938 O "O2'"  . ADP M 3 .   ? 193.331 200.311 169.396 1.00 130.82 ? 800 ADP F "O2'"  1 
HETATM 35939 C "C1'"  . ADP M 3 .   ? 194.288 200.317 167.211 1.00 112.79 ? 800 ADP F "C1'"  1 
HETATM 35940 N N9     . ADP M 3 .   ? 194.225 201.146 166.000 1.00 112.83 ? 800 ADP F N9     1 
HETATM 35941 C C8     . ADP M 3 .   ? 193.355 200.950 164.997 1.00 118.25 ? 800 ADP F C8     1 
HETATM 35942 N N7     . ADP M 3 .   ? 193.599 201.811 163.980 1.00 123.24 ? 800 ADP F N7     1 
HETATM 35943 C C5     . ADP M 3 .   ? 194.672 202.536 164.324 1.00 117.94 ? 800 ADP F C5     1 
HETATM 35944 C C6     . ADP M 3 .   ? 195.450 203.614 163.705 1.00 117.29 ? 800 ADP F C6     1 
HETATM 35945 N N6     . ADP M 3 .   ? 195.110 204.085 162.494 1.00 119.17 ? 800 ADP F N6     1 
HETATM 35946 N N1     . ADP M 3 .   ? 196.500 204.113 164.379 1.00 124.33 ? 800 ADP F N1     1 
HETATM 35947 C C2     . ADP M 3 .   ? 196.841 203.646 165.591 1.00 131.96 ? 800 ADP F C2     1 
HETATM 35948 N N3     . ADP M 3 .   ? 196.170 202.662 166.214 1.00 128.31 ? 800 ADP F N3     1 
HETATM 35949 C C4     . ADP M 3 .   ? 195.103 202.070 165.637 1.00 117.47 ? 800 ADP F C4     1 
HETATM 35950 H "H5'1" . ADP M 3 .   ? 194.583 196.425 166.271 1.00 117.63 ? 800 ADP F "H5'1" 1 
HETATM 35951 H "H5'2" . ADP M 3 .   ? 193.084 196.030 167.133 1.00 115.69 ? 800 ADP F "H5'2" 1 
HETATM 35952 H "H4'"  . ADP M 3 .   ? 194.225 197.792 168.373 1.00 117.65 ? 800 ADP F "H4'"  1 
HETATM 35953 H "H3'"  . ADP M 3 .   ? 191.905 198.878 166.719 1.00 117.10 ? 800 ADP F "H3'"  1 
HETATM 35954 H "HO3'" . ADP M 3 .   ? 191.227 197.462 168.330 1.00 121.09 ? 800 ADP F "HO3'" 1 
HETATM 35955 H "H2'"  . ADP M 3 .   ? 192.285 200.972 167.704 1.00 119.31 ? 800 ADP F "H2'"  1 
HETATM 35956 H "HO2'" . ADP M 3 .   ? 192.804 199.700 169.927 1.00 126.84 ? 800 ADP F "HO2'" 1 
HETATM 35957 H "H1'"  . ADP M 3 .   ? 195.097 200.669 167.868 1.00 117.98 ? 800 ADP F "H1'"  1 
HETATM 35958 H H8     . ADP M 3 .   ? 192.547 200.229 165.012 1.00 114.39 ? 800 ADP F H8     1 
HETATM 35959 H HN61   . ADP M 3 .   ? 194.316 203.696 162.007 1.00 115.22 ? 800 ADP F HN61   1 
HETATM 35960 H HN62   . ADP M 3 .   ? 195.649 204.826 162.085 1.00 119.50 ? 800 ADP F HN62   1 
HETATM 35961 H H2     . ADP M 3 .   ? 197.697 204.084 166.088 1.00 130.31 ? 800 ADP F H2     1 
# 
