data_8QSP
# 
_entry.id   8QSP 
# 
_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   8QSP         pdb_00008qsp 10.2210/pdb8qsp/pdb 
WWPDB D_1292133850 ?            ?                   
EMDB  EMD-18638    ?            ?                   
# 
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 2025-02-12 ? 
2  'EM metadata'     1 0 2025-02-12 ? 
3  'Additional map'  1 0 2025-02-12 ? 
4  FSC               1 0 2025-02-12 ? 
5  'Half map'        1 0 2025-02-12 1 
6  'Half map'        1 0 2025-02-12 2 
7  Image             1 0 2025-02-12 ? 
8  'Primary map'     1 0 2025-02-12 ? 
9  'Structure model' 1 1 2025-03-12 ? 
10 'EM metadata'     1 1 2025-03-12 ? 
11 'Structure model' 1 2 2025-04-02 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
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 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
5 11 'Structure model' 'Data collection'      
6 11 '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 9  'Structure model' citation        
2 9  'Structure model' citation_author 
3 9  'Structure model' em_admin        
4 10 'EM metadata'     citation        
5 10 'EM metadata'     citation_author 
6 10 'EM metadata'     em_admin        
7 11 'Structure model' citation        
8 11 '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  9  'Structure model' '_citation.country'                 
2  9  'Structure model' '_citation.journal_abbrev'          
3  9  'Structure model' '_citation.journal_id_CSD'          
4  9  'Structure model' '_citation.journal_id_ISSN'         
5  9  'Structure model' '_citation.pdbx_database_id_DOI'    
6  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
7  9  'Structure model' '_citation.title'                   
8  9  'Structure model' '_citation.year'                    
9  9  'Structure model' '_em_admin.last_update'             
10 10 'EM metadata'     '_citation.country'                 
11 10 'EM metadata'     '_citation.journal_abbrev'          
12 10 'EM metadata'     '_citation.journal_id_CSD'          
13 10 'EM metadata'     '_citation.journal_id_ISSN'         
14 10 'EM metadata'     '_citation.pdbx_database_id_DOI'    
15 10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
16 10 'EM metadata'     '_citation.title'                   
17 10 'EM metadata'     '_citation.year'                    
18 10 'EM metadata'     '_em_admin.last_update'             
19 11 'Structure model' '_citation.journal_volume'          
20 11 'Structure model' '_citation.page_first'              
21 11 'Structure model' '_citation.page_last'               
22 11 '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                        8QSP 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-11 
_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        'MUC5AC D3 assembly. SNP rs36189285: Arg996Gln.' 
_pdbx_database_related.db_id          EMD-18638 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gunnar.hansson@medkem.gu.se 
_pdbx_contact_author.name_first         Gunnar 
_pdbx_contact_author.name_last          Hansson 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1900-1869 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Trillo-Muyo, S.' 1 0000-0002-3135-9134 
'Hansson, G.C.'   2 0000-0002-1900-1869 
# 
_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            'Embo Rep.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1469-3178 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            26 
_citation.language                  ? 
_citation.page_first                1457 
_citation.page_last                 1471 
_citation.title                     
'Structure of the MUC5AC VWD3 assembly responsible for the formation of net-like mucin polymers.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44319-025-00395-8 
_citation.pdbx_database_id_PubMed   40016425 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Trillo-Muyo, S.' 1 0000-0002-3135-9134 
primary 'Ermund, A.'      2 0000-0002-3233-043X 
primary 'Hansson, G.C.'   3 0000-0002-1900-1869 
# 
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 Mucin-5AC     55558.141 4 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION' 40.078    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'MUC-5AC,Gastric mucin,Major airway glycoprotein,Mucin-5 subtype AC,tracheobronchial,Tracheobronchial mucin,TBM' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;DAAQPARRAVRSSRHHHHHHGSATCAVYGDGHYLTFDGQSYSFNGDCEYTLVQNHCGGKDSTQDSFRVVTENVPCGTTGT
TCSKAIKIFLGGFELKLSHGKVEVIGTDESQEVPYTIQQMGIYLVVDTDIGLVLLWDKKTSIFINLSPEFKGRVCGLCGN
FDDIAVNDFATRSRSVVGDVLEFGNSWKLSPSCPDALAPKDPCTANPFRKSWAQKQCSILHGPTFAACHAHVEPARYYEA
CVNDACACDSGGDCECFCTAVAAYAQACHEVGLCVSWRTPSICPLFCDYYNPEGQCEWHYQPCGVPCLRTCRNPRGDCLR
DVRGLEGCYPKCPPEAPIFDEDKMQCVATCPTPPLPPRCHVHGKSYRPGAVVPSDKNCQSCLCTERGVECTYKAEACVCT
YNGQRFHPGDVIYHTTDGTGGCISARCGANGTIERRVYPCSPTTPVPPTTFSFSTPPLVVSSTHTPSNGPSSAHTGPPSS
AWPTTAGTDDDDKTSEQKLISEEDLSRKLTR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DAAQPARRAVRSSRHHHHHHGSATCAVYGDGHYLTFDGQSYSFNGDCEYTLVQNHCGGKDSTQDSFRVVTENVPCGTTGT
TCSKAIKIFLGGFELKLSHGKVEVIGTDESQEVPYTIQQMGIYLVVDTDIGLVLLWDKKTSIFINLSPEFKGRVCGLCGN
FDDIAVNDFATRSRSVVGDVLEFGNSWKLSPSCPDALAPKDPCTANPFRKSWAQKQCSILHGPTFAACHAHVEPARYYEA
CVNDACACDSGGDCECFCTAVAAYAQACHEVGLCVSWRTPSICPLFCDYYNPEGQCEWHYQPCGVPCLRTCRNPRGDCLR
DVRGLEGCYPKCPPEAPIFDEDKMQCVATCPTPPLPPRCHVHGKSYRPGAVVPSDKNCQSCLCTERGVECTYKAEACVCT
YNGQRFHPGDVIYHTTDGTGGCISARCGANGTIERRVYPCSPTTPVPPTTFSFSTPPLVVSSTHTPSNGPSSAHTGPPSS
AWPTTAGTDDDDKTSEQKLISEEDLSRKLTR
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ALA n 
1 3   ALA n 
1 4   GLN n 
1 5   PRO n 
1 6   ALA n 
1 7   ARG n 
1 8   ARG n 
1 9   ALA n 
1 10  VAL n 
1 11  ARG n 
1 12  SER n 
1 13  SER n 
1 14  ARG n 
1 15  HIS n 
1 16  HIS n 
1 17  HIS n 
1 18  HIS n 
1 19  HIS n 
1 20  HIS n 
1 21  GLY n 
1 22  SER n 
1 23  ALA n 
1 24  THR n 
1 25  CYS n 
1 26  ALA n 
1 27  VAL n 
1 28  TYR n 
1 29  GLY n 
1 30  ASP n 
1 31  GLY n 
1 32  HIS n 
1 33  TYR n 
1 34  LEU n 
1 35  THR n 
1 36  PHE n 
1 37  ASP n 
1 38  GLY n 
1 39  GLN n 
1 40  SER n 
1 41  TYR n 
1 42  SER n 
1 43  PHE n 
1 44  ASN n 
1 45  GLY n 
1 46  ASP n 
1 47  CYS n 
1 48  GLU n 
1 49  TYR n 
1 50  THR n 
1 51  LEU n 
1 52  VAL n 
1 53  GLN n 
1 54  ASN n 
1 55  HIS n 
1 56  CYS n 
1 57  GLY n 
1 58  GLY n 
1 59  LYS n 
1 60  ASP n 
1 61  SER n 
1 62  THR n 
1 63  GLN n 
1 64  ASP n 
1 65  SER n 
1 66  PHE n 
1 67  ARG n 
1 68  VAL n 
1 69  VAL n 
1 70  THR n 
1 71  GLU n 
1 72  ASN n 
1 73  VAL n 
1 74  PRO n 
1 75  CYS n 
1 76  GLY n 
1 77  THR n 
1 78  THR n 
1 79  GLY n 
1 80  THR n 
1 81  THR n 
1 82  CYS n 
1 83  SER n 
1 84  LYS n 
1 85  ALA n 
1 86  ILE n 
1 87  LYS n 
1 88  ILE n 
1 89  PHE n 
1 90  LEU n 
1 91  GLY n 
1 92  GLY n 
1 93  PHE n 
1 94  GLU n 
1 95  LEU n 
1 96  LYS n 
1 97  LEU n 
1 98  SER n 
1 99  HIS n 
1 100 GLY n 
1 101 LYS n 
1 102 VAL n 
1 103 GLU n 
1 104 VAL n 
1 105 ILE n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 GLU n 
1 110 SER n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 PRO n 
1 115 TYR n 
1 116 THR n 
1 117 ILE n 
1 118 GLN n 
1 119 GLN n 
1 120 MET n 
1 121 GLY n 
1 122 ILE n 
1 123 TYR n 
1 124 LEU n 
1 125 VAL n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 ASP n 
1 130 ILE n 
1 131 GLY n 
1 132 LEU n 
1 133 VAL n 
1 134 LEU n 
1 135 LEU n 
1 136 TRP n 
1 137 ASP n 
1 138 LYS n 
1 139 LYS n 
1 140 THR n 
1 141 SER n 
1 142 ILE n 
1 143 PHE n 
1 144 ILE n 
1 145 ASN n 
1 146 LEU n 
1 147 SER n 
1 148 PRO n 
1 149 GLU n 
1 150 PHE n 
1 151 LYS n 
1 152 GLY n 
1 153 ARG n 
1 154 VAL n 
1 155 CYS n 
1 156 GLY n 
1 157 LEU n 
1 158 CYS n 
1 159 GLY n 
1 160 ASN n 
1 161 PHE n 
1 162 ASP n 
1 163 ASP n 
1 164 ILE n 
1 165 ALA n 
1 166 VAL n 
1 167 ASN n 
1 168 ASP n 
1 169 PHE n 
1 170 ALA n 
1 171 THR n 
1 172 ARG n 
1 173 SER n 
1 174 ARG n 
1 175 SER n 
1 176 VAL n 
1 177 VAL n 
1 178 GLY n 
1 179 ASP n 
1 180 VAL n 
1 181 LEU n 
1 182 GLU n 
1 183 PHE n 
1 184 GLY n 
1 185 ASN n 
1 186 SER n 
1 187 TRP n 
1 188 LYS n 
1 189 LEU n 
1 190 SER n 
1 191 PRO n 
1 192 SER n 
1 193 CYS n 
1 194 PRO n 
1 195 ASP n 
1 196 ALA n 
1 197 LEU n 
1 198 ALA n 
1 199 PRO n 
1 200 LYS n 
1 201 ASP n 
1 202 PRO n 
1 203 CYS n 
1 204 THR n 
1 205 ALA n 
1 206 ASN n 
1 207 PRO n 
1 208 PHE n 
1 209 ARG n 
1 210 LYS n 
1 211 SER n 
1 212 TRP n 
1 213 ALA n 
1 214 GLN n 
1 215 LYS n 
1 216 GLN n 
1 217 CYS n 
1 218 SER n 
1 219 ILE n 
1 220 LEU n 
1 221 HIS n 
1 222 GLY n 
1 223 PRO n 
1 224 THR n 
1 225 PHE n 
1 226 ALA n 
1 227 ALA n 
1 228 CYS n 
1 229 HIS n 
1 230 ALA n 
1 231 HIS n 
1 232 VAL n 
1 233 GLU n 
1 234 PRO n 
1 235 ALA n 
1 236 ARG n 
1 237 TYR n 
1 238 TYR n 
1 239 GLU n 
1 240 ALA n 
1 241 CYS n 
1 242 VAL n 
1 243 ASN n 
1 244 ASP n 
1 245 ALA n 
1 246 CYS n 
1 247 ALA n 
1 248 CYS n 
1 249 ASP n 
1 250 SER n 
1 251 GLY n 
1 252 GLY n 
1 253 ASP n 
1 254 CYS n 
1 255 GLU n 
1 256 CYS n 
1 257 PHE n 
1 258 CYS n 
1 259 THR n 
1 260 ALA n 
1 261 VAL n 
1 262 ALA n 
1 263 ALA n 
1 264 TYR n 
1 265 ALA n 
1 266 GLN n 
1 267 ALA n 
1 268 CYS n 
1 269 HIS n 
1 270 GLU n 
1 271 VAL n 
1 272 GLY n 
1 273 LEU n 
1 274 CYS n 
1 275 VAL n 
1 276 SER n 
1 277 TRP n 
1 278 ARG n 
1 279 THR n 
1 280 PRO n 
1 281 SER n 
1 282 ILE n 
1 283 CYS n 
1 284 PRO n 
1 285 LEU n 
1 286 PHE n 
1 287 CYS n 
1 288 ASP n 
1 289 TYR n 
1 290 TYR n 
1 291 ASN n 
1 292 PRO n 
1 293 GLU n 
1 294 GLY n 
1 295 GLN n 
1 296 CYS n 
1 297 GLU n 
1 298 TRP n 
1 299 HIS n 
1 300 TYR n 
1 301 GLN n 
1 302 PRO n 
1 303 CYS n 
1 304 GLY n 
1 305 VAL n 
1 306 PRO n 
1 307 CYS n 
1 308 LEU n 
1 309 ARG n 
1 310 THR n 
1 311 CYS n 
1 312 ARG n 
1 313 ASN n 
1 314 PRO n 
1 315 ARG n 
1 316 GLY n 
1 317 ASP n 
1 318 CYS n 
1 319 LEU n 
1 320 ARG n 
1 321 ASP n 
1 322 VAL n 
1 323 ARG n 
1 324 GLY n 
1 325 LEU n 
1 326 GLU n 
1 327 GLY n 
1 328 CYS n 
1 329 TYR n 
1 330 PRO n 
1 331 LYS n 
1 332 CYS n 
1 333 PRO n 
1 334 PRO n 
1 335 GLU n 
1 336 ALA n 
1 337 PRO n 
1 338 ILE n 
1 339 PHE n 
1 340 ASP n 
1 341 GLU n 
1 342 ASP n 
1 343 LYS n 
1 344 MET n 
1 345 GLN n 
1 346 CYS n 
1 347 VAL n 
1 348 ALA n 
1 349 THR n 
1 350 CYS n 
1 351 PRO n 
1 352 THR n 
1 353 PRO n 
1 354 PRO n 
1 355 LEU n 
1 356 PRO n 
1 357 PRO n 
1 358 ARG n 
1 359 CYS n 
1 360 HIS n 
1 361 VAL n 
1 362 HIS n 
1 363 GLY n 
1 364 LYS n 
1 365 SER n 
1 366 TYR n 
1 367 ARG n 
1 368 PRO n 
1 369 GLY n 
1 370 ALA n 
1 371 VAL n 
1 372 VAL n 
1 373 PRO n 
1 374 SER n 
1 375 ASP n 
1 376 LYS n 
1 377 ASN n 
1 378 CYS n 
1 379 GLN n 
1 380 SER n 
1 381 CYS n 
1 382 LEU n 
1 383 CYS n 
1 384 THR n 
1 385 GLU n 
1 386 ARG n 
1 387 GLY n 
1 388 VAL n 
1 389 GLU n 
1 390 CYS n 
1 391 THR n 
1 392 TYR n 
1 393 LYS n 
1 394 ALA n 
1 395 GLU n 
1 396 ALA n 
1 397 CYS n 
1 398 VAL n 
1 399 CYS n 
1 400 THR n 
1 401 TYR n 
1 402 ASN n 
1 403 GLY n 
1 404 GLN n 
1 405 ARG n 
1 406 PHE n 
1 407 HIS n 
1 408 PRO n 
1 409 GLY n 
1 410 ASP n 
1 411 VAL n 
1 412 ILE n 
1 413 TYR n 
1 414 HIS n 
1 415 THR n 
1 416 THR n 
1 417 ASP n 
1 418 GLY n 
1 419 THR n 
1 420 GLY n 
1 421 GLY n 
1 422 CYS n 
1 423 ILE n 
1 424 SER n 
1 425 ALA n 
1 426 ARG n 
1 427 CYS n 
1 428 GLY n 
1 429 ALA n 
1 430 ASN n 
1 431 GLY n 
1 432 THR n 
1 433 ILE n 
1 434 GLU n 
1 435 ARG n 
1 436 ARG n 
1 437 VAL n 
1 438 TYR n 
1 439 PRO n 
1 440 CYS n 
1 441 SER n 
1 442 PRO n 
1 443 THR n 
1 444 THR n 
1 445 PRO n 
1 446 VAL n 
1 447 PRO n 
1 448 PRO n 
1 449 THR n 
1 450 THR n 
1 451 PHE n 
1 452 SER n 
1 453 PHE n 
1 454 SER n 
1 455 THR n 
1 456 PRO n 
1 457 PRO n 
1 458 LEU n 
1 459 VAL n 
1 460 VAL n 
1 461 SER n 
1 462 SER n 
1 463 THR n 
1 464 HIS n 
1 465 THR n 
1 466 PRO n 
1 467 SER n 
1 468 ASN n 
1 469 GLY n 
1 470 PRO n 
1 471 SER n 
1 472 SER n 
1 473 ALA n 
1 474 HIS n 
1 475 THR n 
1 476 GLY n 
1 477 PRO n 
1 478 PRO n 
1 479 SER n 
1 480 SER n 
1 481 ALA n 
1 482 TRP n 
1 483 PRO n 
1 484 THR n 
1 485 THR n 
1 486 ALA n 
1 487 GLY n 
1 488 THR n 
1 489 ASP n 
1 490 ASP n 
1 491 ASP n 
1 492 ASP n 
1 493 LYS n 
1 494 THR n 
1 495 SER n 
1 496 GLU n 
1 497 GLN n 
1 498 LYS n 
1 499 LEU n 
1 500 ILE n 
1 501 SER n 
1 502 GLU n 
1 503 GLU n 
1 504 ASP n 
1 505 LEU n 
1 506 SER n 
1 507 ARG n 
1 508 LYS n 
1 509 LEU n 
1 510 THR n 
1 511 ARG 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                   511 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MUC5AC, MUC5' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Cricetulus griseus' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     10029 
_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               'CHO lec 3.2.8.1' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   879  ?    ?   ?   A . n 
A 1 2   ALA 2   880  ?    ?   ?   A . n 
A 1 3   ALA 3   881  ?    ?   ?   A . n 
A 1 4   GLN 4   882  ?    ?   ?   A . n 
A 1 5   PRO 5   883  ?    ?   ?   A . n 
A 1 6   ALA 6   884  ?    ?   ?   A . n 
A 1 7   ARG 7   885  ?    ?   ?   A . n 
A 1 8   ARG 8   886  ?    ?   ?   A . n 
A 1 9   ALA 9   887  ?    ?   ?   A . n 
A 1 10  VAL 10  888  ?    ?   ?   A . n 
A 1 11  ARG 11  889  ?    ?   ?   A . n 
A 1 12  SER 12  890  ?    ?   ?   A . n 
A 1 13  SER 13  891  ?    ?   ?   A . n 
A 1 14  ARG 14  892  ?    ?   ?   A . n 
A 1 15  HIS 15  893  ?    ?   ?   A . n 
A 1 16  HIS 16  894  ?    ?   ?   A . n 
A 1 17  HIS 17  895  ?    ?   ?   A . n 
A 1 18  HIS 18  896  ?    ?   ?   A . n 
A 1 19  HIS 19  897  ?    ?   ?   A . n 
A 1 20  HIS 20  898  ?    ?   ?   A . n 
A 1 21  GLY 21  899  899  GLY GLY A . n 
A 1 22  SER 22  900  900  SER SER A . n 
A 1 23  ALA 23  901  901  ALA ALA A . n 
A 1 24  THR 24  902  902  THR THR A . n 
A 1 25  CYS 25  903  903  CYS CYS A . n 
A 1 26  ALA 26  904  904  ALA ALA A . n 
A 1 27  VAL 27  905  905  VAL VAL A . n 
A 1 28  TYR 28  906  906  TYR TYR A . n 
A 1 29  GLY 29  907  907  GLY GLY A . n 
A 1 30  ASP 30  908  908  ASP ASP A . n 
A 1 31  GLY 31  909  909  GLY GLY A . n 
A 1 32  HIS 32  910  910  HIS HIS A . n 
A 1 33  TYR 33  911  911  TYR TYR A . n 
A 1 34  LEU 34  912  912  LEU LEU A . n 
A 1 35  THR 35  913  913  THR THR A . n 
A 1 36  PHE 36  914  914  PHE PHE A . n 
A 1 37  ASP 37  915  915  ASP ASP A . n 
A 1 38  GLY 38  916  916  GLY GLY A . n 
A 1 39  GLN 39  917  917  GLN GLN A . n 
A 1 40  SER 40  918  918  SER SER A . n 
A 1 41  TYR 41  919  919  TYR TYR A . n 
A 1 42  SER 42  920  920  SER SER A . n 
A 1 43  PHE 43  921  921  PHE PHE A . n 
A 1 44  ASN 44  922  922  ASN ASN A . n 
A 1 45  GLY 45  923  923  GLY GLY A . n 
A 1 46  ASP 46  924  924  ASP ASP A . n 
A 1 47  CYS 47  925  925  CYS CYS A . n 
A 1 48  GLU 48  926  926  GLU GLU A . n 
A 1 49  TYR 49  927  927  TYR TYR A . n 
A 1 50  THR 50  928  928  THR THR A . n 
A 1 51  LEU 51  929  929  LEU LEU A . n 
A 1 52  VAL 52  930  930  VAL VAL A . n 
A 1 53  GLN 53  931  931  GLN GLN A . n 
A 1 54  ASN 54  932  932  ASN ASN A . n 
A 1 55  HIS 55  933  933  HIS HIS A . n 
A 1 56  CYS 56  934  934  CYS CYS A . n 
A 1 57  GLY 57  935  935  GLY GLY A . n 
A 1 58  GLY 58  936  936  GLY GLY A . n 
A 1 59  LYS 59  937  937  LYS LYS A . n 
A 1 60  ASP 60  938  938  ASP ASP A . n 
A 1 61  SER 61  939  939  SER SER A . n 
A 1 62  THR 62  940  940  THR THR A . n 
A 1 63  GLN 63  941  941  GLN GLN A . n 
A 1 64  ASP 64  942  942  ASP ASP A . n 
A 1 65  SER 65  943  943  SER SER A . n 
A 1 66  PHE 66  944  944  PHE PHE A . n 
A 1 67  ARG 67  945  945  ARG ARG A . n 
A 1 68  VAL 68  946  946  VAL VAL A . n 
A 1 69  VAL 69  947  947  VAL VAL A . n 
A 1 70  THR 70  948  948  THR THR A . n 
A 1 71  GLU 71  949  949  GLU GLU A . n 
A 1 72  ASN 72  950  950  ASN ASN A . n 
A 1 73  VAL 73  951  951  VAL VAL A . n 
A 1 74  PRO 74  952  952  PRO PRO A . n 
A 1 75  CYS 75  953  953  CYS CYS A . n 
A 1 76  GLY 76  954  954  GLY GLY A . n 
A 1 77  THR 77  955  955  THR THR A . n 
A 1 78  THR 78  956  956  THR THR A . n 
A 1 79  GLY 79  957  957  GLY GLY A . n 
A 1 80  THR 80  958  958  THR THR A . n 
A 1 81  THR 81  959  959  THR THR A . n 
A 1 82  CYS 82  960  960  CYS CYS A . n 
A 1 83  SER 83  961  961  SER SER A . n 
A 1 84  LYS 84  962  962  LYS LYS A . n 
A 1 85  ALA 85  963  963  ALA ALA A . n 
A 1 86  ILE 86  964  964  ILE ILE A . n 
A 1 87  LYS 87  965  965  LYS LYS A . n 
A 1 88  ILE 88  966  966  ILE ILE A . n 
A 1 89  PHE 89  967  967  PHE PHE A . n 
A 1 90  LEU 90  968  968  LEU LEU A . n 
A 1 91  GLY 91  969  969  GLY GLY A . n 
A 1 92  GLY 92  970  970  GLY GLY A . n 
A 1 93  PHE 93  971  971  PHE PHE A . n 
A 1 94  GLU 94  972  972  GLU GLU A . n 
A 1 95  LEU 95  973  973  LEU LEU A . n 
A 1 96  LYS 96  974  974  LYS LYS A . n 
A 1 97  LEU 97  975  975  LEU LEU A . n 
A 1 98  SER 98  976  976  SER SER A . n 
A 1 99  HIS 99  977  977  HIS HIS A . n 
A 1 100 GLY 100 978  978  GLY GLY A . n 
A 1 101 LYS 101 979  979  LYS LYS A . n 
A 1 102 VAL 102 980  980  VAL VAL A . n 
A 1 103 GLU 103 981  981  GLU GLU A . n 
A 1 104 VAL 104 982  982  VAL VAL A . n 
A 1 105 ILE 105 983  983  ILE ILE A . n 
A 1 106 GLY 106 984  984  GLY GLY A . n 
A 1 107 THR 107 985  985  THR THR A . n 
A 1 108 ASP 108 986  986  ASP ASP A . n 
A 1 109 GLU 109 987  987  GLU GLU A . n 
A 1 110 SER 110 988  988  SER SER A . n 
A 1 111 GLN 111 989  989  GLN GLN A . n 
A 1 112 GLU 112 990  990  GLU GLU A . n 
A 1 113 VAL 113 991  991  VAL VAL A . n 
A 1 114 PRO 114 992  992  PRO PRO A . n 
A 1 115 TYR 115 993  993  TYR TYR A . n 
A 1 116 THR 116 994  994  THR THR A . n 
A 1 117 ILE 117 995  995  ILE ILE A . n 
A 1 118 GLN 118 996  996  GLN GLN A . n 
A 1 119 GLN 119 997  997  GLN GLN A . n 
A 1 120 MET 120 998  998  MET MET A . n 
A 1 121 GLY 121 999  999  GLY GLY A . n 
A 1 122 ILE 122 1000 1000 ILE ILE A . n 
A 1 123 TYR 123 1001 1001 TYR TYR A . n 
A 1 124 LEU 124 1002 1002 LEU LEU A . n 
A 1 125 VAL 125 1003 1003 VAL VAL A . n 
A 1 126 VAL 126 1004 1004 VAL VAL A . n 
A 1 127 ASP 127 1005 1005 ASP ASP A . n 
A 1 128 THR 128 1006 1006 THR THR A . n 
A 1 129 ASP 129 1007 1007 ASP ASP A . n 
A 1 130 ILE 130 1008 1008 ILE ILE A . n 
A 1 131 GLY 131 1009 1009 GLY GLY A . n 
A 1 132 LEU 132 1010 1010 LEU LEU A . n 
A 1 133 VAL 133 1011 1011 VAL VAL A . n 
A 1 134 LEU 134 1012 1012 LEU LEU A . n 
A 1 135 LEU 135 1013 1013 LEU LEU A . n 
A 1 136 TRP 136 1014 1014 TRP TRP A . n 
A 1 137 ASP 137 1015 1015 ASP ASP A . n 
A 1 138 LYS 138 1016 1016 LYS LYS A . n 
A 1 139 LYS 139 1017 1017 LYS LYS A . n 
A 1 140 THR 140 1018 1018 THR THR A . n 
A 1 141 SER 141 1019 1019 SER SER A . n 
A 1 142 ILE 142 1020 1020 ILE ILE A . n 
A 1 143 PHE 143 1021 1021 PHE PHE A . n 
A 1 144 ILE 144 1022 1022 ILE ILE A . n 
A 1 145 ASN 145 1023 1023 ASN ASN A . n 
A 1 146 LEU 146 1024 1024 LEU LEU A . n 
A 1 147 SER 147 1025 1025 SER SER A . n 
A 1 148 PRO 148 1026 1026 PRO PRO A . n 
A 1 149 GLU 149 1027 1027 GLU GLU A . n 
A 1 150 PHE 150 1028 1028 PHE PHE A . n 
A 1 151 LYS 151 1029 1029 LYS LYS A . n 
A 1 152 GLY 152 1030 1030 GLY GLY A . n 
A 1 153 ARG 153 1031 1031 ARG ARG A . n 
A 1 154 VAL 154 1032 1032 VAL VAL A . n 
A 1 155 CYS 155 1033 1033 CYS CYS A . n 
A 1 156 GLY 156 1034 1034 GLY GLY A . n 
A 1 157 LEU 157 1035 1035 LEU LEU A . n 
A 1 158 CYS 158 1036 1036 CYS CYS A . n 
A 1 159 GLY 159 1037 1037 GLY GLY A . n 
A 1 160 ASN 160 1038 1038 ASN ASN A . n 
A 1 161 PHE 161 1039 1039 PHE PHE A . n 
A 1 162 ASP 162 1040 1040 ASP ASP A . n 
A 1 163 ASP 163 1041 1041 ASP ASP A . n 
A 1 164 ILE 164 1042 1042 ILE ILE A . n 
A 1 165 ALA 165 1043 1043 ALA ALA A . n 
A 1 166 VAL 166 1044 1044 VAL VAL A . n 
A 1 167 ASN 167 1045 1045 ASN ASN A . n 
A 1 168 ASP 168 1046 1046 ASP ASP A . n 
A 1 169 PHE 169 1047 1047 PHE PHE A . n 
A 1 170 ALA 170 1048 1048 ALA ALA A . n 
A 1 171 THR 171 1049 1049 THR THR A . n 
A 1 172 ARG 172 1050 1050 ARG ARG A . n 
A 1 173 SER 173 1051 1051 SER SER A . n 
A 1 174 ARG 174 1052 1052 ARG ARG A . n 
A 1 175 SER 175 1053 1053 SER SER A . n 
A 1 176 VAL 176 1054 1054 VAL VAL A . n 
A 1 177 VAL 177 1055 1055 VAL VAL A . n 
A 1 178 GLY 178 1056 1056 GLY GLY A . n 
A 1 179 ASP 179 1057 1057 ASP ASP A . n 
A 1 180 VAL 180 1058 1058 VAL VAL A . n 
A 1 181 LEU 181 1059 1059 LEU LEU A . n 
A 1 182 GLU 182 1060 1060 GLU GLU A . n 
A 1 183 PHE 183 1061 1061 PHE PHE A . n 
A 1 184 GLY 184 1062 1062 GLY GLY A . n 
A 1 185 ASN 185 1063 1063 ASN ASN A . n 
A 1 186 SER 186 1064 1064 SER SER A . n 
A 1 187 TRP 187 1065 1065 TRP TRP A . n 
A 1 188 LYS 188 1066 1066 LYS LYS A . n 
A 1 189 LEU 189 1067 1067 LEU LEU A . n 
A 1 190 SER 190 1068 1068 SER SER A . n 
A 1 191 PRO 191 1069 1069 PRO PRO A . n 
A 1 192 SER 192 1070 1070 SER SER A . n 
A 1 193 CYS 193 1071 1071 CYS CYS A . n 
A 1 194 PRO 194 1072 1072 PRO PRO A . n 
A 1 195 ASP 195 1073 1073 ASP ASP A . n 
A 1 196 ALA 196 1074 1074 ALA ALA A . n 
A 1 197 LEU 197 1075 1075 LEU LEU A . n 
A 1 198 ALA 198 1076 1076 ALA ALA A . n 
A 1 199 PRO 199 1077 1077 PRO PRO A . n 
A 1 200 LYS 200 1078 1078 LYS LYS A . n 
A 1 201 ASP 201 1079 1079 ASP ASP A . n 
A 1 202 PRO 202 1080 1080 PRO PRO A . n 
A 1 203 CYS 203 1081 1081 CYS CYS A . n 
A 1 204 THR 204 1082 1082 THR THR A . n 
A 1 205 ALA 205 1083 1083 ALA ALA A . n 
A 1 206 ASN 206 1084 1084 ASN ASN A . n 
A 1 207 PRO 207 1085 1085 PRO PRO A . n 
A 1 208 PHE 208 1086 1086 PHE PHE A . n 
A 1 209 ARG 209 1087 1087 ARG ARG A . n 
A 1 210 LYS 210 1088 1088 LYS LYS A . n 
A 1 211 SER 211 1089 1089 SER SER A . n 
A 1 212 TRP 212 1090 1090 TRP TRP A . n 
A 1 213 ALA 213 1091 1091 ALA ALA A . n 
A 1 214 GLN 214 1092 1092 GLN GLN A . n 
A 1 215 LYS 215 1093 1093 LYS LYS A . n 
A 1 216 GLN 216 1094 1094 GLN GLN A . n 
A 1 217 CYS 217 1095 1095 CYS CYS A . n 
A 1 218 SER 218 1096 1096 SER SER A . n 
A 1 219 ILE 219 1097 1097 ILE ILE A . n 
A 1 220 LEU 220 1098 1098 LEU LEU A . n 
A 1 221 HIS 221 1099 1099 HIS HIS A . n 
A 1 222 GLY 222 1100 1100 GLY GLY A . n 
A 1 223 PRO 223 1101 1101 PRO PRO A . n 
A 1 224 THR 224 1102 1102 THR THR A . n 
A 1 225 PHE 225 1103 1103 PHE PHE A . n 
A 1 226 ALA 226 1104 1104 ALA ALA A . n 
A 1 227 ALA 227 1105 1105 ALA ALA A . n 
A 1 228 CYS 228 1106 1106 CYS CYS A . n 
A 1 229 HIS 229 1107 1107 HIS HIS A . n 
A 1 230 ALA 230 1108 1108 ALA ALA A . n 
A 1 231 HIS 231 1109 1109 HIS HIS A . n 
A 1 232 VAL 232 1110 1110 VAL VAL A . n 
A 1 233 GLU 233 1111 1111 GLU GLU A . n 
A 1 234 PRO 234 1112 1112 PRO PRO A . n 
A 1 235 ALA 235 1113 1113 ALA ALA A . n 
A 1 236 ARG 236 1114 1114 ARG ARG A . n 
A 1 237 TYR 237 1115 1115 TYR TYR A . n 
A 1 238 TYR 238 1116 1116 TYR TYR A . n 
A 1 239 GLU 239 1117 1117 GLU GLU A . n 
A 1 240 ALA 240 1118 1118 ALA ALA A . n 
A 1 241 CYS 241 1119 1119 CYS CYS A . n 
A 1 242 VAL 242 1120 1120 VAL VAL A . n 
A 1 243 ASN 243 1121 1121 ASN ASN A . n 
A 1 244 ASP 244 1122 1122 ASP ASP A . n 
A 1 245 ALA 245 1123 1123 ALA ALA A . n 
A 1 246 CYS 246 1124 1124 CYS CYS A . n 
A 1 247 ALA 247 1125 1125 ALA ALA A . n 
A 1 248 CYS 248 1126 1126 CYS CYS A . n 
A 1 249 ASP 249 1127 1127 ASP ASP A . n 
A 1 250 SER 250 1128 1128 SER SER A . n 
A 1 251 GLY 251 1129 1129 GLY GLY A . n 
A 1 252 GLY 252 1130 1130 GLY GLY A . n 
A 1 253 ASP 253 1131 1131 ASP ASP A . n 
A 1 254 CYS 254 1132 1132 CYS CYS A . n 
A 1 255 GLU 255 1133 1133 GLU GLU A . n 
A 1 256 CYS 256 1134 1134 CYS CYS A . n 
A 1 257 PHE 257 1135 1135 PHE PHE A . n 
A 1 258 CYS 258 1136 1136 CYS CYS A . n 
A 1 259 THR 259 1137 1137 THR THR A . n 
A 1 260 ALA 260 1138 1138 ALA ALA A . n 
A 1 261 VAL 261 1139 1139 VAL VAL A . n 
A 1 262 ALA 262 1140 1140 ALA ALA A . n 
A 1 263 ALA 263 1141 1141 ALA ALA A . n 
A 1 264 TYR 264 1142 1142 TYR TYR A . n 
A 1 265 ALA 265 1143 1143 ALA ALA A . n 
A 1 266 GLN 266 1144 1144 GLN GLN A . n 
A 1 267 ALA 267 1145 1145 ALA ALA A . n 
A 1 268 CYS 268 1146 1146 CYS CYS A . n 
A 1 269 HIS 269 1147 1147 HIS HIS A . n 
A 1 270 GLU 270 1148 1148 GLU GLU A . n 
A 1 271 VAL 271 1149 1149 VAL VAL A . n 
A 1 272 GLY 272 1150 1150 GLY GLY A . n 
A 1 273 LEU 273 1151 1151 LEU LEU A . n 
A 1 274 CYS 274 1152 1152 CYS CYS A . n 
A 1 275 VAL 275 1153 1153 VAL VAL A . n 
A 1 276 SER 276 1154 1154 SER SER A . n 
A 1 277 TRP 277 1155 1155 TRP TRP A . n 
A 1 278 ARG 278 1156 1156 ARG ARG A . n 
A 1 279 THR 279 1157 1157 THR THR A . n 
A 1 280 PRO 280 1158 1158 PRO PRO A . n 
A 1 281 SER 281 1159 1159 SER SER A . n 
A 1 282 ILE 282 1160 1160 ILE ILE A . n 
A 1 283 CYS 283 1161 1161 CYS CYS A . n 
A 1 284 PRO 284 1162 1162 PRO PRO A . n 
A 1 285 LEU 285 1163 1163 LEU LEU A . n 
A 1 286 PHE 286 1164 1164 PHE PHE A . n 
A 1 287 CYS 287 1165 1165 CYS CYS A . n 
A 1 288 ASP 288 1166 1166 ASP ASP A . n 
A 1 289 TYR 289 1167 1167 TYR TYR A . n 
A 1 290 TYR 290 1168 1168 TYR TYR A . n 
A 1 291 ASN 291 1169 1169 ASN ASN A . n 
A 1 292 PRO 292 1170 1170 PRO PRO A . n 
A 1 293 GLU 293 1171 1171 GLU GLU A . n 
A 1 294 GLY 294 1172 1172 GLY GLY A . n 
A 1 295 GLN 295 1173 1173 GLN GLN A . n 
A 1 296 CYS 296 1174 1174 CYS CYS A . n 
A 1 297 GLU 297 1175 1175 GLU GLU A . n 
A 1 298 TRP 298 1176 1176 TRP TRP A . n 
A 1 299 HIS 299 1177 1177 HIS HIS A . n 
A 1 300 TYR 300 1178 1178 TYR TYR A . n 
A 1 301 GLN 301 1179 1179 GLN GLN A . n 
A 1 302 PRO 302 1180 1180 PRO PRO A . n 
A 1 303 CYS 303 1181 1181 CYS CYS A . n 
A 1 304 GLY 304 1182 1182 GLY GLY A . n 
A 1 305 VAL 305 1183 1183 VAL VAL A . n 
A 1 306 PRO 306 1184 1184 PRO PRO A . n 
A 1 307 CYS 307 1185 1185 CYS CYS A . n 
A 1 308 LEU 308 1186 1186 LEU LEU A . n 
A 1 309 ARG 309 1187 1187 ARG ARG A . n 
A 1 310 THR 310 1188 1188 THR THR A . n 
A 1 311 CYS 311 1189 1189 CYS CYS A . n 
A 1 312 ARG 312 1190 1190 ARG ARG A . n 
A 1 313 ASN 313 1191 1191 ASN ASN A . n 
A 1 314 PRO 314 1192 1192 PRO PRO A . n 
A 1 315 ARG 315 1193 1193 ARG ARG A . n 
A 1 316 GLY 316 1194 1194 GLY GLY A . n 
A 1 317 ASP 317 1195 1195 ASP ASP A . n 
A 1 318 CYS 318 1196 1196 CYS CYS A . n 
A 1 319 LEU 319 1197 1197 LEU LEU A . n 
A 1 320 ARG 320 1198 1198 ARG ARG A . n 
A 1 321 ASP 321 1199 1199 ASP ASP A . n 
A 1 322 VAL 322 1200 1200 VAL VAL A . n 
A 1 323 ARG 323 1201 1201 ARG ARG A . n 
A 1 324 GLY 324 1202 1202 GLY GLY A . n 
A 1 325 LEU 325 1203 1203 LEU LEU A . n 
A 1 326 GLU 326 1204 1204 GLU GLU A . n 
A 1 327 GLY 327 1205 1205 GLY GLY A . n 
A 1 328 CYS 328 1206 1206 CYS CYS A . n 
A 1 329 TYR 329 1207 1207 TYR TYR A . n 
A 1 330 PRO 330 1208 1208 PRO PRO A . n 
A 1 331 LYS 331 1209 1209 LYS LYS A . n 
A 1 332 CYS 332 1210 1210 CYS CYS A . n 
A 1 333 PRO 333 1211 1211 PRO PRO A . n 
A 1 334 PRO 334 1212 1212 PRO PRO A . n 
A 1 335 GLU 335 1213 1213 GLU GLU A . n 
A 1 336 ALA 336 1214 1214 ALA ALA A . n 
A 1 337 PRO 337 1215 1215 PRO PRO A . n 
A 1 338 ILE 338 1216 1216 ILE ILE A . n 
A 1 339 PHE 339 1217 1217 PHE PHE A . n 
A 1 340 ASP 340 1218 1218 ASP ASP A . n 
A 1 341 GLU 341 1219 1219 GLU GLU A . n 
A 1 342 ASP 342 1220 1220 ASP ASP A . n 
A 1 343 LYS 343 1221 1221 LYS LYS A . n 
A 1 344 MET 344 1222 1222 MET MET A . n 
A 1 345 GLN 345 1223 1223 GLN GLN A . n 
A 1 346 CYS 346 1224 1224 CYS CYS A . n 
A 1 347 VAL 347 1225 1225 VAL VAL A . n 
A 1 348 ALA 348 1226 1226 ALA ALA A . n 
A 1 349 THR 349 1227 1227 THR THR A . n 
A 1 350 CYS 350 1228 1228 CYS CYS A . n 
A 1 351 PRO 351 1229 1229 PRO PRO A . n 
A 1 352 THR 352 1230 ?    ?   ?   A . n 
A 1 353 PRO 353 1231 ?    ?   ?   A . n 
A 1 354 PRO 354 1232 ?    ?   ?   A . n 
A 1 355 LEU 355 1233 ?    ?   ?   A . n 
A 1 356 PRO 356 1234 ?    ?   ?   A . n 
A 1 357 PRO 357 1235 ?    ?   ?   A . n 
A 1 358 ARG 358 1236 ?    ?   ?   A . n 
A 1 359 CYS 359 1237 ?    ?   ?   A . n 
A 1 360 HIS 360 1238 ?    ?   ?   A . n 
A 1 361 VAL 361 1239 ?    ?   ?   A . n 
A 1 362 HIS 362 1240 ?    ?   ?   A . n 
A 1 363 GLY 363 1241 ?    ?   ?   A . n 
A 1 364 LYS 364 1242 ?    ?   ?   A . n 
A 1 365 SER 365 1243 ?    ?   ?   A . n 
A 1 366 TYR 366 1244 ?    ?   ?   A . n 
A 1 367 ARG 367 1245 ?    ?   ?   A . n 
A 1 368 PRO 368 1246 ?    ?   ?   A . n 
A 1 369 GLY 369 1247 ?    ?   ?   A . n 
A 1 370 ALA 370 1248 ?    ?   ?   A . n 
A 1 371 VAL 371 1249 ?    ?   ?   A . n 
A 1 372 VAL 372 1250 ?    ?   ?   A . n 
A 1 373 PRO 373 1251 ?    ?   ?   A . n 
A 1 374 SER 374 1252 ?    ?   ?   A . n 
A 1 375 ASP 375 1253 ?    ?   ?   A . n 
A 1 376 LYS 376 1254 ?    ?   ?   A . n 
A 1 377 ASN 377 1255 ?    ?   ?   A . n 
A 1 378 CYS 378 1256 ?    ?   ?   A . n 
A 1 379 GLN 379 1257 ?    ?   ?   A . n 
A 1 380 SER 380 1258 ?    ?   ?   A . n 
A 1 381 CYS 381 1259 ?    ?   ?   A . n 
A 1 382 LEU 382 1260 ?    ?   ?   A . n 
A 1 383 CYS 383 1261 ?    ?   ?   A . n 
A 1 384 THR 384 1262 ?    ?   ?   A . n 
A 1 385 GLU 385 1263 ?    ?   ?   A . n 
A 1 386 ARG 386 1264 ?    ?   ?   A . n 
A 1 387 GLY 387 1265 ?    ?   ?   A . n 
A 1 388 VAL 388 1266 ?    ?   ?   A . n 
A 1 389 GLU 389 1267 ?    ?   ?   A . n 
A 1 390 CYS 390 1268 ?    ?   ?   A . n 
A 1 391 THR 391 1269 ?    ?   ?   A . n 
A 1 392 TYR 392 1270 ?    ?   ?   A . n 
A 1 393 LYS 393 1271 ?    ?   ?   A . n 
A 1 394 ALA 394 1272 ?    ?   ?   A . n 
A 1 395 GLU 395 1273 ?    ?   ?   A . n 
A 1 396 ALA 396 1274 ?    ?   ?   A . n 
A 1 397 CYS 397 1275 ?    ?   ?   A . n 
A 1 398 VAL 398 1276 ?    ?   ?   A . n 
A 1 399 CYS 399 1277 ?    ?   ?   A . n 
A 1 400 THR 400 1278 ?    ?   ?   A . n 
A 1 401 TYR 401 1279 ?    ?   ?   A . n 
A 1 402 ASN 402 1280 ?    ?   ?   A . n 
A 1 403 GLY 403 1281 ?    ?   ?   A . n 
A 1 404 GLN 404 1282 ?    ?   ?   A . n 
A 1 405 ARG 405 1283 ?    ?   ?   A . n 
A 1 406 PHE 406 1284 ?    ?   ?   A . n 
A 1 407 HIS 407 1285 ?    ?   ?   A . n 
A 1 408 PRO 408 1286 ?    ?   ?   A . n 
A 1 409 GLY 409 1287 ?    ?   ?   A . n 
A 1 410 ASP 410 1288 ?    ?   ?   A . n 
A 1 411 VAL 411 1289 ?    ?   ?   A . n 
A 1 412 ILE 412 1290 ?    ?   ?   A . n 
A 1 413 TYR 413 1291 ?    ?   ?   A . n 
A 1 414 HIS 414 1292 ?    ?   ?   A . n 
A 1 415 THR 415 1293 ?    ?   ?   A . n 
A 1 416 THR 416 1294 ?    ?   ?   A . n 
A 1 417 ASP 417 1295 ?    ?   ?   A . n 
A 1 418 GLY 418 1296 ?    ?   ?   A . n 
A 1 419 THR 419 1297 ?    ?   ?   A . n 
A 1 420 GLY 420 1298 ?    ?   ?   A . n 
A 1 421 GLY 421 1299 ?    ?   ?   A . n 
A 1 422 CYS 422 1300 ?    ?   ?   A . n 
A 1 423 ILE 423 1301 ?    ?   ?   A . n 
A 1 424 SER 424 1302 ?    ?   ?   A . n 
A 1 425 ALA 425 1303 ?    ?   ?   A . n 
A 1 426 ARG 426 1304 ?    ?   ?   A . n 
A 1 427 CYS 427 1305 ?    ?   ?   A . n 
A 1 428 GLY 428 1306 ?    ?   ?   A . n 
A 1 429 ALA 429 1307 ?    ?   ?   A . n 
A 1 430 ASN 430 1308 ?    ?   ?   A . n 
A 1 431 GLY 431 1309 ?    ?   ?   A . n 
A 1 432 THR 432 1310 ?    ?   ?   A . n 
A 1 433 ILE 433 1311 ?    ?   ?   A . n 
A 1 434 GLU 434 1312 ?    ?   ?   A . n 
A 1 435 ARG 435 1313 ?    ?   ?   A . n 
A 1 436 ARG 436 1314 ?    ?   ?   A . n 
A 1 437 VAL 437 1315 ?    ?   ?   A . n 
A 1 438 TYR 438 1316 ?    ?   ?   A . n 
A 1 439 PRO 439 1317 ?    ?   ?   A . n 
A 1 440 CYS 440 1318 ?    ?   ?   A . n 
A 1 441 SER 441 1319 ?    ?   ?   A . n 
A 1 442 PRO 442 1320 ?    ?   ?   A . n 
A 1 443 THR 443 1321 ?    ?   ?   A . n 
A 1 444 THR 444 1322 ?    ?   ?   A . n 
A 1 445 PRO 445 1323 ?    ?   ?   A . n 
A 1 446 VAL 446 1324 ?    ?   ?   A . n 
A 1 447 PRO 447 1325 ?    ?   ?   A . n 
A 1 448 PRO 448 1326 ?    ?   ?   A . n 
A 1 449 THR 449 1327 ?    ?   ?   A . n 
A 1 450 THR 450 1328 ?    ?   ?   A . n 
A 1 451 PHE 451 1329 ?    ?   ?   A . n 
A 1 452 SER 452 1330 ?    ?   ?   A . n 
A 1 453 PHE 453 1331 ?    ?   ?   A . n 
A 1 454 SER 454 1332 ?    ?   ?   A . n 
A 1 455 THR 455 1333 ?    ?   ?   A . n 
A 1 456 PRO 456 1334 ?    ?   ?   A . n 
A 1 457 PRO 457 1335 ?    ?   ?   A . n 
A 1 458 LEU 458 1336 ?    ?   ?   A . n 
A 1 459 VAL 459 1337 ?    ?   ?   A . n 
A 1 460 VAL 460 1338 ?    ?   ?   A . n 
A 1 461 SER 461 1339 ?    ?   ?   A . n 
A 1 462 SER 462 1340 ?    ?   ?   A . n 
A 1 463 THR 463 1341 ?    ?   ?   A . n 
A 1 464 HIS 464 1342 ?    ?   ?   A . n 
A 1 465 THR 465 1343 ?    ?   ?   A . n 
A 1 466 PRO 466 1344 ?    ?   ?   A . n 
A 1 467 SER 467 1345 ?    ?   ?   A . n 
A 1 468 ASN 468 1346 ?    ?   ?   A . n 
A 1 469 GLY 469 1347 ?    ?   ?   A . n 
A 1 470 PRO 470 1348 ?    ?   ?   A . n 
A 1 471 SER 471 1349 ?    ?   ?   A . n 
A 1 472 SER 472 1350 ?    ?   ?   A . n 
A 1 473 ALA 473 1351 ?    ?   ?   A . n 
A 1 474 HIS 474 1352 ?    ?   ?   A . n 
A 1 475 THR 475 1353 ?    ?   ?   A . n 
A 1 476 GLY 476 1354 ?    ?   ?   A . n 
A 1 477 PRO 477 1355 ?    ?   ?   A . n 
A 1 478 PRO 478 1356 ?    ?   ?   A . n 
A 1 479 SER 479 1357 ?    ?   ?   A . n 
A 1 480 SER 480 1358 ?    ?   ?   A . n 
A 1 481 ALA 481 1359 ?    ?   ?   A . n 
A 1 482 TRP 482 1360 ?    ?   ?   A . n 
A 1 483 PRO 483 1361 ?    ?   ?   A . n 
A 1 484 THR 484 1362 ?    ?   ?   A . n 
A 1 485 THR 485 1363 ?    ?   ?   A . n 
A 1 486 ALA 486 1364 ?    ?   ?   A . n 
A 1 487 GLY 487 1365 ?    ?   ?   A . n 
A 1 488 THR 488 1366 ?    ?   ?   A . n 
A 1 489 ASP 489 1367 ?    ?   ?   A . n 
A 1 490 ASP 490 1368 ?    ?   ?   A . n 
A 1 491 ASP 491 1369 ?    ?   ?   A . n 
A 1 492 ASP 492 1370 ?    ?   ?   A . n 
A 1 493 LYS 493 1371 ?    ?   ?   A . n 
A 1 494 THR 494 1372 ?    ?   ?   A . n 
A 1 495 SER 495 1373 ?    ?   ?   A . n 
A 1 496 GLU 496 1374 ?    ?   ?   A . n 
A 1 497 GLN 497 1375 ?    ?   ?   A . n 
A 1 498 LYS 498 1376 ?    ?   ?   A . n 
A 1 499 LEU 499 1377 ?    ?   ?   A . n 
A 1 500 ILE 500 1378 ?    ?   ?   A . n 
A 1 501 SER 501 1379 ?    ?   ?   A . n 
A 1 502 GLU 502 1380 ?    ?   ?   A . n 
A 1 503 GLU 503 1381 ?    ?   ?   A . n 
A 1 504 ASP 504 1382 ?    ?   ?   A . n 
A 1 505 LEU 505 1383 ?    ?   ?   A . n 
A 1 506 SER 506 1384 ?    ?   ?   A . n 
A 1 507 ARG 507 1385 ?    ?   ?   A . n 
A 1 508 LYS 508 1386 ?    ?   ?   A . n 
A 1 509 LEU 509 1387 ?    ?   ?   A . n 
A 1 510 THR 510 1388 ?    ?   ?   A . n 
A 1 511 ARG 511 1389 ?    ?   ?   A . n 
B 1 1   ASP 1   879  ?    ?   ?   B . n 
B 1 2   ALA 2   880  ?    ?   ?   B . n 
B 1 3   ALA 3   881  ?    ?   ?   B . n 
B 1 4   GLN 4   882  ?    ?   ?   B . n 
B 1 5   PRO 5   883  ?    ?   ?   B . n 
B 1 6   ALA 6   884  ?    ?   ?   B . n 
B 1 7   ARG 7   885  ?    ?   ?   B . n 
B 1 8   ARG 8   886  ?    ?   ?   B . n 
B 1 9   ALA 9   887  ?    ?   ?   B . n 
B 1 10  VAL 10  888  ?    ?   ?   B . n 
B 1 11  ARG 11  889  ?    ?   ?   B . n 
B 1 12  SER 12  890  ?    ?   ?   B . n 
B 1 13  SER 13  891  ?    ?   ?   B . n 
B 1 14  ARG 14  892  ?    ?   ?   B . n 
B 1 15  HIS 15  893  ?    ?   ?   B . n 
B 1 16  HIS 16  894  ?    ?   ?   B . n 
B 1 17  HIS 17  895  895  HIS HIS B . n 
B 1 18  HIS 18  896  896  HIS HIS B . n 
B 1 19  HIS 19  897  897  HIS HIS B . n 
B 1 20  HIS 20  898  898  HIS HIS B . n 
B 1 21  GLY 21  899  899  GLY GLY B . n 
B 1 22  SER 22  900  900  SER SER B . n 
B 1 23  ALA 23  901  901  ALA ALA B . n 
B 1 24  THR 24  902  902  THR THR B . n 
B 1 25  CYS 25  903  903  CYS CYS B . n 
B 1 26  ALA 26  904  904  ALA ALA B . n 
B 1 27  VAL 27  905  905  VAL VAL B . n 
B 1 28  TYR 28  906  906  TYR TYR B . n 
B 1 29  GLY 29  907  907  GLY GLY B . n 
B 1 30  ASP 30  908  908  ASP ASP B . n 
B 1 31  GLY 31  909  909  GLY GLY B . n 
B 1 32  HIS 32  910  910  HIS HIS B . n 
B 1 33  TYR 33  911  911  TYR TYR B . n 
B 1 34  LEU 34  912  912  LEU LEU B . n 
B 1 35  THR 35  913  913  THR THR B . n 
B 1 36  PHE 36  914  914  PHE PHE B . n 
B 1 37  ASP 37  915  915  ASP ASP B . n 
B 1 38  GLY 38  916  916  GLY GLY B . n 
B 1 39  GLN 39  917  917  GLN GLN B . n 
B 1 40  SER 40  918  918  SER SER B . n 
B 1 41  TYR 41  919  919  TYR TYR B . n 
B 1 42  SER 42  920  920  SER SER B . n 
B 1 43  PHE 43  921  921  PHE PHE B . n 
B 1 44  ASN 44  922  922  ASN ASN B . n 
B 1 45  GLY 45  923  923  GLY GLY B . n 
B 1 46  ASP 46  924  924  ASP ASP B . n 
B 1 47  CYS 47  925  925  CYS CYS B . n 
B 1 48  GLU 48  926  926  GLU GLU B . n 
B 1 49  TYR 49  927  927  TYR TYR B . n 
B 1 50  THR 50  928  928  THR THR B . n 
B 1 51  LEU 51  929  929  LEU LEU B . n 
B 1 52  VAL 52  930  930  VAL VAL B . n 
B 1 53  GLN 53  931  931  GLN GLN B . n 
B 1 54  ASN 54  932  932  ASN ASN B . n 
B 1 55  HIS 55  933  933  HIS HIS B . n 
B 1 56  CYS 56  934  934  CYS CYS B . n 
B 1 57  GLY 57  935  935  GLY GLY B . n 
B 1 58  GLY 58  936  936  GLY GLY B . n 
B 1 59  LYS 59  937  937  LYS LYS B . n 
B 1 60  ASP 60  938  938  ASP ASP B . n 
B 1 61  SER 61  939  939  SER SER B . n 
B 1 62  THR 62  940  940  THR THR B . n 
B 1 63  GLN 63  941  941  GLN GLN B . n 
B 1 64  ASP 64  942  942  ASP ASP B . n 
B 1 65  SER 65  943  943  SER SER B . n 
B 1 66  PHE 66  944  944  PHE PHE B . n 
B 1 67  ARG 67  945  945  ARG ARG B . n 
B 1 68  VAL 68  946  946  VAL VAL B . n 
B 1 69  VAL 69  947  947  VAL VAL B . n 
B 1 70  THR 70  948  948  THR THR B . n 
B 1 71  GLU 71  949  949  GLU GLU B . n 
B 1 72  ASN 72  950  950  ASN ASN B . n 
B 1 73  VAL 73  951  951  VAL VAL B . n 
B 1 74  PRO 74  952  952  PRO PRO B . n 
B 1 75  CYS 75  953  953  CYS CYS B . n 
B 1 76  GLY 76  954  954  GLY GLY B . n 
B 1 77  THR 77  955  955  THR THR B . n 
B 1 78  THR 78  956  956  THR THR B . n 
B 1 79  GLY 79  957  957  GLY GLY B . n 
B 1 80  THR 80  958  958  THR THR B . n 
B 1 81  THR 81  959  959  THR THR B . n 
B 1 82  CYS 82  960  960  CYS CYS B . n 
B 1 83  SER 83  961  961  SER SER B . n 
B 1 84  LYS 84  962  962  LYS LYS B . n 
B 1 85  ALA 85  963  963  ALA ALA B . n 
B 1 86  ILE 86  964  964  ILE ILE B . n 
B 1 87  LYS 87  965  965  LYS LYS B . n 
B 1 88  ILE 88  966  966  ILE ILE B . n 
B 1 89  PHE 89  967  967  PHE PHE B . n 
B 1 90  LEU 90  968  968  LEU LEU B . n 
B 1 91  GLY 91  969  969  GLY GLY B . n 
B 1 92  GLY 92  970  970  GLY GLY B . n 
B 1 93  PHE 93  971  971  PHE PHE B . n 
B 1 94  GLU 94  972  972  GLU GLU B . n 
B 1 95  LEU 95  973  973  LEU LEU B . n 
B 1 96  LYS 96  974  974  LYS LYS B . n 
B 1 97  LEU 97  975  975  LEU LEU B . n 
B 1 98  SER 98  976  976  SER SER B . n 
B 1 99  HIS 99  977  977  HIS HIS B . n 
B 1 100 GLY 100 978  978  GLY GLY B . n 
B 1 101 LYS 101 979  979  LYS LYS B . n 
B 1 102 VAL 102 980  980  VAL VAL B . n 
B 1 103 GLU 103 981  981  GLU GLU B . n 
B 1 104 VAL 104 982  982  VAL VAL B . n 
B 1 105 ILE 105 983  983  ILE ILE B . n 
B 1 106 GLY 106 984  984  GLY GLY B . n 
B 1 107 THR 107 985  985  THR THR B . n 
B 1 108 ASP 108 986  986  ASP ASP B . n 
B 1 109 GLU 109 987  987  GLU GLU B . n 
B 1 110 SER 110 988  988  SER SER B . n 
B 1 111 GLN 111 989  989  GLN GLN B . n 
B 1 112 GLU 112 990  990  GLU GLU B . n 
B 1 113 VAL 113 991  991  VAL VAL B . n 
B 1 114 PRO 114 992  992  PRO PRO B . n 
B 1 115 TYR 115 993  993  TYR TYR B . n 
B 1 116 THR 116 994  994  THR THR B . n 
B 1 117 ILE 117 995  995  ILE ILE B . n 
B 1 118 GLN 118 996  996  GLN GLN B . n 
B 1 119 GLN 119 997  997  GLN GLN B . n 
B 1 120 MET 120 998  998  MET MET B . n 
B 1 121 GLY 121 999  999  GLY GLY B . n 
B 1 122 ILE 122 1000 1000 ILE ILE B . n 
B 1 123 TYR 123 1001 1001 TYR TYR B . n 
B 1 124 LEU 124 1002 1002 LEU LEU B . n 
B 1 125 VAL 125 1003 1003 VAL VAL B . n 
B 1 126 VAL 126 1004 1004 VAL VAL B . n 
B 1 127 ASP 127 1005 1005 ASP ASP B . n 
B 1 128 THR 128 1006 1006 THR THR B . n 
B 1 129 ASP 129 1007 1007 ASP ASP B . n 
B 1 130 ILE 130 1008 1008 ILE ILE B . n 
B 1 131 GLY 131 1009 1009 GLY GLY B . n 
B 1 132 LEU 132 1010 1010 LEU LEU B . n 
B 1 133 VAL 133 1011 1011 VAL VAL B . n 
B 1 134 LEU 134 1012 1012 LEU LEU B . n 
B 1 135 LEU 135 1013 1013 LEU LEU B . n 
B 1 136 TRP 136 1014 1014 TRP TRP B . n 
B 1 137 ASP 137 1015 1015 ASP ASP B . n 
B 1 138 LYS 138 1016 1016 LYS LYS B . n 
B 1 139 LYS 139 1017 1017 LYS LYS B . n 
B 1 140 THR 140 1018 1018 THR THR B . n 
B 1 141 SER 141 1019 1019 SER SER B . n 
B 1 142 ILE 142 1020 1020 ILE ILE B . n 
B 1 143 PHE 143 1021 1021 PHE PHE B . n 
B 1 144 ILE 144 1022 1022 ILE ILE B . n 
B 1 145 ASN 145 1023 1023 ASN ASN B . n 
B 1 146 LEU 146 1024 1024 LEU LEU B . n 
B 1 147 SER 147 1025 1025 SER SER B . n 
B 1 148 PRO 148 1026 1026 PRO PRO B . n 
B 1 149 GLU 149 1027 1027 GLU GLU B . n 
B 1 150 PHE 150 1028 1028 PHE PHE B . n 
B 1 151 LYS 151 1029 1029 LYS LYS B . n 
B 1 152 GLY 152 1030 1030 GLY GLY B . n 
B 1 153 ARG 153 1031 1031 ARG ARG B . n 
B 1 154 VAL 154 1032 1032 VAL VAL B . n 
B 1 155 CYS 155 1033 1033 CYS CYS B . n 
B 1 156 GLY 156 1034 1034 GLY GLY B . n 
B 1 157 LEU 157 1035 1035 LEU LEU B . n 
B 1 158 CYS 158 1036 1036 CYS CYS B . n 
B 1 159 GLY 159 1037 1037 GLY GLY B . n 
B 1 160 ASN 160 1038 1038 ASN ASN B . n 
B 1 161 PHE 161 1039 1039 PHE PHE B . n 
B 1 162 ASP 162 1040 1040 ASP ASP B . n 
B 1 163 ASP 163 1041 1041 ASP ASP B . n 
B 1 164 ILE 164 1042 1042 ILE ILE B . n 
B 1 165 ALA 165 1043 1043 ALA ALA B . n 
B 1 166 VAL 166 1044 1044 VAL VAL B . n 
B 1 167 ASN 167 1045 1045 ASN ASN B . n 
B 1 168 ASP 168 1046 1046 ASP ASP B . n 
B 1 169 PHE 169 1047 1047 PHE PHE B . n 
B 1 170 ALA 170 1048 1048 ALA ALA B . n 
B 1 171 THR 171 1049 1049 THR THR B . n 
B 1 172 ARG 172 1050 1050 ARG ARG B . n 
B 1 173 SER 173 1051 1051 SER SER B . n 
B 1 174 ARG 174 1052 1052 ARG ARG B . n 
B 1 175 SER 175 1053 1053 SER SER B . n 
B 1 176 VAL 176 1054 1054 VAL VAL B . n 
B 1 177 VAL 177 1055 1055 VAL VAL B . n 
B 1 178 GLY 178 1056 1056 GLY GLY B . n 
B 1 179 ASP 179 1057 1057 ASP ASP B . n 
B 1 180 VAL 180 1058 1058 VAL VAL B . n 
B 1 181 LEU 181 1059 1059 LEU LEU B . n 
B 1 182 GLU 182 1060 1060 GLU GLU B . n 
B 1 183 PHE 183 1061 1061 PHE PHE B . n 
B 1 184 GLY 184 1062 1062 GLY GLY B . n 
B 1 185 ASN 185 1063 1063 ASN ASN B . n 
B 1 186 SER 186 1064 1064 SER SER B . n 
B 1 187 TRP 187 1065 1065 TRP TRP B . n 
B 1 188 LYS 188 1066 1066 LYS LYS B . n 
B 1 189 LEU 189 1067 1067 LEU LEU B . n 
B 1 190 SER 190 1068 1068 SER SER B . n 
B 1 191 PRO 191 1069 1069 PRO PRO B . n 
B 1 192 SER 192 1070 1070 SER SER B . n 
B 1 193 CYS 193 1071 1071 CYS CYS B . n 
B 1 194 PRO 194 1072 1072 PRO PRO B . n 
B 1 195 ASP 195 1073 1073 ASP ASP B . n 
B 1 196 ALA 196 1074 1074 ALA ALA B . n 
B 1 197 LEU 197 1075 1075 LEU LEU B . n 
B 1 198 ALA 198 1076 1076 ALA ALA B . n 
B 1 199 PRO 199 1077 1077 PRO PRO B . n 
B 1 200 LYS 200 1078 1078 LYS LYS B . n 
B 1 201 ASP 201 1079 1079 ASP ASP B . n 
B 1 202 PRO 202 1080 1080 PRO PRO B . n 
B 1 203 CYS 203 1081 1081 CYS CYS B . n 
B 1 204 THR 204 1082 1082 THR THR B . n 
B 1 205 ALA 205 1083 1083 ALA ALA B . n 
B 1 206 ASN 206 1084 1084 ASN ASN B . n 
B 1 207 PRO 207 1085 1085 PRO PRO B . n 
B 1 208 PHE 208 1086 1086 PHE PHE B . n 
B 1 209 ARG 209 1087 1087 ARG ARG B . n 
B 1 210 LYS 210 1088 1088 LYS LYS B . n 
B 1 211 SER 211 1089 1089 SER SER B . n 
B 1 212 TRP 212 1090 1090 TRP TRP B . n 
B 1 213 ALA 213 1091 1091 ALA ALA B . n 
B 1 214 GLN 214 1092 1092 GLN GLN B . n 
B 1 215 LYS 215 1093 1093 LYS LYS B . n 
B 1 216 GLN 216 1094 1094 GLN GLN B . n 
B 1 217 CYS 217 1095 1095 CYS CYS B . n 
B 1 218 SER 218 1096 1096 SER SER B . n 
B 1 219 ILE 219 1097 1097 ILE ILE B . n 
B 1 220 LEU 220 1098 1098 LEU LEU B . n 
B 1 221 HIS 221 1099 1099 HIS HIS B . n 
B 1 222 GLY 222 1100 1100 GLY GLY B . n 
B 1 223 PRO 223 1101 1101 PRO PRO B . n 
B 1 224 THR 224 1102 1102 THR THR B . n 
B 1 225 PHE 225 1103 1103 PHE PHE B . n 
B 1 226 ALA 226 1104 1104 ALA ALA B . n 
B 1 227 ALA 227 1105 1105 ALA ALA B . n 
B 1 228 CYS 228 1106 1106 CYS CYS B . n 
B 1 229 HIS 229 1107 1107 HIS HIS B . n 
B 1 230 ALA 230 1108 1108 ALA ALA B . n 
B 1 231 HIS 231 1109 1109 HIS HIS B . n 
B 1 232 VAL 232 1110 1110 VAL VAL B . n 
B 1 233 GLU 233 1111 1111 GLU GLU B . n 
B 1 234 PRO 234 1112 1112 PRO PRO B . n 
B 1 235 ALA 235 1113 1113 ALA ALA B . n 
B 1 236 ARG 236 1114 1114 ARG ARG B . n 
B 1 237 TYR 237 1115 1115 TYR TYR B . n 
B 1 238 TYR 238 1116 1116 TYR TYR B . n 
B 1 239 GLU 239 1117 1117 GLU GLU B . n 
B 1 240 ALA 240 1118 1118 ALA ALA B . n 
B 1 241 CYS 241 1119 1119 CYS CYS B . n 
B 1 242 VAL 242 1120 1120 VAL VAL B . n 
B 1 243 ASN 243 1121 1121 ASN ASN B . n 
B 1 244 ASP 244 1122 1122 ASP ASP B . n 
B 1 245 ALA 245 1123 1123 ALA ALA B . n 
B 1 246 CYS 246 1124 1124 CYS CYS B . n 
B 1 247 ALA 247 1125 1125 ALA ALA B . n 
B 1 248 CYS 248 1126 1126 CYS CYS B . n 
B 1 249 ASP 249 1127 1127 ASP ASP B . n 
B 1 250 SER 250 1128 1128 SER SER B . n 
B 1 251 GLY 251 1129 1129 GLY GLY B . n 
B 1 252 GLY 252 1130 1130 GLY GLY B . n 
B 1 253 ASP 253 1131 1131 ASP ASP B . n 
B 1 254 CYS 254 1132 1132 CYS CYS B . n 
B 1 255 GLU 255 1133 1133 GLU GLU B . n 
B 1 256 CYS 256 1134 1134 CYS CYS B . n 
B 1 257 PHE 257 1135 1135 PHE PHE B . n 
B 1 258 CYS 258 1136 1136 CYS CYS B . n 
B 1 259 THR 259 1137 1137 THR THR B . n 
B 1 260 ALA 260 1138 1138 ALA ALA B . n 
B 1 261 VAL 261 1139 1139 VAL VAL B . n 
B 1 262 ALA 262 1140 1140 ALA ALA B . n 
B 1 263 ALA 263 1141 1141 ALA ALA B . n 
B 1 264 TYR 264 1142 1142 TYR TYR B . n 
B 1 265 ALA 265 1143 1143 ALA ALA B . n 
B 1 266 GLN 266 1144 1144 GLN GLN B . n 
B 1 267 ALA 267 1145 1145 ALA ALA B . n 
B 1 268 CYS 268 1146 1146 CYS CYS B . n 
B 1 269 HIS 269 1147 1147 HIS HIS B . n 
B 1 270 GLU 270 1148 1148 GLU GLU B . n 
B 1 271 VAL 271 1149 1149 VAL VAL B . n 
B 1 272 GLY 272 1150 1150 GLY GLY B . n 
B 1 273 LEU 273 1151 1151 LEU LEU B . n 
B 1 274 CYS 274 1152 1152 CYS CYS B . n 
B 1 275 VAL 275 1153 1153 VAL VAL B . n 
B 1 276 SER 276 1154 1154 SER SER B . n 
B 1 277 TRP 277 1155 1155 TRP TRP B . n 
B 1 278 ARG 278 1156 1156 ARG ARG B . n 
B 1 279 THR 279 1157 1157 THR THR B . n 
B 1 280 PRO 280 1158 1158 PRO PRO B . n 
B 1 281 SER 281 1159 1159 SER SER B . n 
B 1 282 ILE 282 1160 1160 ILE ILE B . n 
B 1 283 CYS 283 1161 1161 CYS CYS B . n 
B 1 284 PRO 284 1162 1162 PRO PRO B . n 
B 1 285 LEU 285 1163 1163 LEU LEU B . n 
B 1 286 PHE 286 1164 1164 PHE PHE B . n 
B 1 287 CYS 287 1165 1165 CYS CYS B . n 
B 1 288 ASP 288 1166 1166 ASP ASP B . n 
B 1 289 TYR 289 1167 1167 TYR TYR B . n 
B 1 290 TYR 290 1168 1168 TYR TYR B . n 
B 1 291 ASN 291 1169 1169 ASN ASN B . n 
B 1 292 PRO 292 1170 1170 PRO PRO B . n 
B 1 293 GLU 293 1171 1171 GLU GLU B . n 
B 1 294 GLY 294 1172 1172 GLY GLY B . n 
B 1 295 GLN 295 1173 1173 GLN GLN B . n 
B 1 296 CYS 296 1174 1174 CYS CYS B . n 
B 1 297 GLU 297 1175 1175 GLU GLU B . n 
B 1 298 TRP 298 1176 1176 TRP TRP B . n 
B 1 299 HIS 299 1177 1177 HIS HIS B . n 
B 1 300 TYR 300 1178 1178 TYR TYR B . n 
B 1 301 GLN 301 1179 1179 GLN GLN B . n 
B 1 302 PRO 302 1180 1180 PRO PRO B . n 
B 1 303 CYS 303 1181 1181 CYS CYS B . n 
B 1 304 GLY 304 1182 1182 GLY GLY B . n 
B 1 305 VAL 305 1183 1183 VAL VAL B . n 
B 1 306 PRO 306 1184 1184 PRO PRO B . n 
B 1 307 CYS 307 1185 1185 CYS CYS B . n 
B 1 308 LEU 308 1186 1186 LEU LEU B . n 
B 1 309 ARG 309 1187 1187 ARG ARG B . n 
B 1 310 THR 310 1188 1188 THR THR B . n 
B 1 311 CYS 311 1189 1189 CYS CYS B . n 
B 1 312 ARG 312 1190 1190 ARG ARG B . n 
B 1 313 ASN 313 1191 1191 ASN ASN B . n 
B 1 314 PRO 314 1192 1192 PRO PRO B . n 
B 1 315 ARG 315 1193 1193 ARG ARG B . n 
B 1 316 GLY 316 1194 1194 GLY GLY B . n 
B 1 317 ASP 317 1195 1195 ASP ASP B . n 
B 1 318 CYS 318 1196 1196 CYS CYS B . n 
B 1 319 LEU 319 1197 1197 LEU LEU B . n 
B 1 320 ARG 320 1198 1198 ARG ARG B . n 
B 1 321 ASP 321 1199 1199 ASP ASP B . n 
B 1 322 VAL 322 1200 1200 VAL VAL B . n 
B 1 323 ARG 323 1201 1201 ARG ARG B . n 
B 1 324 GLY 324 1202 1202 GLY GLY B . n 
B 1 325 LEU 325 1203 1203 LEU LEU B . n 
B 1 326 GLU 326 1204 1204 GLU GLU B . n 
B 1 327 GLY 327 1205 1205 GLY GLY B . n 
B 1 328 CYS 328 1206 1206 CYS CYS B . n 
B 1 329 TYR 329 1207 1207 TYR TYR B . n 
B 1 330 PRO 330 1208 1208 PRO PRO B . n 
B 1 331 LYS 331 1209 1209 LYS LYS B . n 
B 1 332 CYS 332 1210 1210 CYS CYS B . n 
B 1 333 PRO 333 1211 1211 PRO PRO B . n 
B 1 334 PRO 334 1212 1212 PRO PRO B . n 
B 1 335 GLU 335 1213 1213 GLU GLU B . n 
B 1 336 ALA 336 1214 1214 ALA ALA B . n 
B 1 337 PRO 337 1215 1215 PRO PRO B . n 
B 1 338 ILE 338 1216 1216 ILE ILE B . n 
B 1 339 PHE 339 1217 1217 PHE PHE B . n 
B 1 340 ASP 340 1218 1218 ASP ASP B . n 
B 1 341 GLU 341 1219 1219 GLU GLU B . n 
B 1 342 ASP 342 1220 1220 ASP ASP B . n 
B 1 343 LYS 343 1221 1221 LYS LYS B . n 
B 1 344 MET 344 1222 1222 MET MET B . n 
B 1 345 GLN 345 1223 1223 GLN GLN B . n 
B 1 346 CYS 346 1224 1224 CYS CYS B . n 
B 1 347 VAL 347 1225 1225 VAL VAL B . n 
B 1 348 ALA 348 1226 1226 ALA ALA B . n 
B 1 349 THR 349 1227 1227 THR THR B . n 
B 1 350 CYS 350 1228 1228 CYS CYS B . n 
B 1 351 PRO 351 1229 1229 PRO PRO B . n 
B 1 352 THR 352 1230 ?    ?   ?   B . n 
B 1 353 PRO 353 1231 ?    ?   ?   B . n 
B 1 354 PRO 354 1232 ?    ?   ?   B . n 
B 1 355 LEU 355 1233 ?    ?   ?   B . n 
B 1 356 PRO 356 1234 ?    ?   ?   B . n 
B 1 357 PRO 357 1235 ?    ?   ?   B . n 
B 1 358 ARG 358 1236 ?    ?   ?   B . n 
B 1 359 CYS 359 1237 ?    ?   ?   B . n 
B 1 360 HIS 360 1238 ?    ?   ?   B . n 
B 1 361 VAL 361 1239 ?    ?   ?   B . n 
B 1 362 HIS 362 1240 ?    ?   ?   B . n 
B 1 363 GLY 363 1241 ?    ?   ?   B . n 
B 1 364 LYS 364 1242 ?    ?   ?   B . n 
B 1 365 SER 365 1243 ?    ?   ?   B . n 
B 1 366 TYR 366 1244 ?    ?   ?   B . n 
B 1 367 ARG 367 1245 ?    ?   ?   B . n 
B 1 368 PRO 368 1246 ?    ?   ?   B . n 
B 1 369 GLY 369 1247 ?    ?   ?   B . n 
B 1 370 ALA 370 1248 ?    ?   ?   B . n 
B 1 371 VAL 371 1249 ?    ?   ?   B . n 
B 1 372 VAL 372 1250 ?    ?   ?   B . n 
B 1 373 PRO 373 1251 ?    ?   ?   B . n 
B 1 374 SER 374 1252 ?    ?   ?   B . n 
B 1 375 ASP 375 1253 ?    ?   ?   B . n 
B 1 376 LYS 376 1254 ?    ?   ?   B . n 
B 1 377 ASN 377 1255 ?    ?   ?   B . n 
B 1 378 CYS 378 1256 ?    ?   ?   B . n 
B 1 379 GLN 379 1257 ?    ?   ?   B . n 
B 1 380 SER 380 1258 ?    ?   ?   B . n 
B 1 381 CYS 381 1259 ?    ?   ?   B . n 
B 1 382 LEU 382 1260 ?    ?   ?   B . n 
B 1 383 CYS 383 1261 ?    ?   ?   B . n 
B 1 384 THR 384 1262 ?    ?   ?   B . n 
B 1 385 GLU 385 1263 ?    ?   ?   B . n 
B 1 386 ARG 386 1264 ?    ?   ?   B . n 
B 1 387 GLY 387 1265 ?    ?   ?   B . n 
B 1 388 VAL 388 1266 ?    ?   ?   B . n 
B 1 389 GLU 389 1267 ?    ?   ?   B . n 
B 1 390 CYS 390 1268 ?    ?   ?   B . n 
B 1 391 THR 391 1269 ?    ?   ?   B . n 
B 1 392 TYR 392 1270 ?    ?   ?   B . n 
B 1 393 LYS 393 1271 ?    ?   ?   B . n 
B 1 394 ALA 394 1272 ?    ?   ?   B . n 
B 1 395 GLU 395 1273 ?    ?   ?   B . n 
B 1 396 ALA 396 1274 ?    ?   ?   B . n 
B 1 397 CYS 397 1275 ?    ?   ?   B . n 
B 1 398 VAL 398 1276 ?    ?   ?   B . n 
B 1 399 CYS 399 1277 ?    ?   ?   B . n 
B 1 400 THR 400 1278 ?    ?   ?   B . n 
B 1 401 TYR 401 1279 ?    ?   ?   B . n 
B 1 402 ASN 402 1280 ?    ?   ?   B . n 
B 1 403 GLY 403 1281 ?    ?   ?   B . n 
B 1 404 GLN 404 1282 ?    ?   ?   B . n 
B 1 405 ARG 405 1283 ?    ?   ?   B . n 
B 1 406 PHE 406 1284 ?    ?   ?   B . n 
B 1 407 HIS 407 1285 ?    ?   ?   B . n 
B 1 408 PRO 408 1286 ?    ?   ?   B . n 
B 1 409 GLY 409 1287 ?    ?   ?   B . n 
B 1 410 ASP 410 1288 ?    ?   ?   B . n 
B 1 411 VAL 411 1289 ?    ?   ?   B . n 
B 1 412 ILE 412 1290 ?    ?   ?   B . n 
B 1 413 TYR 413 1291 ?    ?   ?   B . n 
B 1 414 HIS 414 1292 ?    ?   ?   B . n 
B 1 415 THR 415 1293 ?    ?   ?   B . n 
B 1 416 THR 416 1294 ?    ?   ?   B . n 
B 1 417 ASP 417 1295 ?    ?   ?   B . n 
B 1 418 GLY 418 1296 ?    ?   ?   B . n 
B 1 419 THR 419 1297 ?    ?   ?   B . n 
B 1 420 GLY 420 1298 ?    ?   ?   B . n 
B 1 421 GLY 421 1299 ?    ?   ?   B . n 
B 1 422 CYS 422 1300 ?    ?   ?   B . n 
B 1 423 ILE 423 1301 ?    ?   ?   B . n 
B 1 424 SER 424 1302 ?    ?   ?   B . n 
B 1 425 ALA 425 1303 ?    ?   ?   B . n 
B 1 426 ARG 426 1304 ?    ?   ?   B . n 
B 1 427 CYS 427 1305 ?    ?   ?   B . n 
B 1 428 GLY 428 1306 ?    ?   ?   B . n 
B 1 429 ALA 429 1307 ?    ?   ?   B . n 
B 1 430 ASN 430 1308 ?    ?   ?   B . n 
B 1 431 GLY 431 1309 ?    ?   ?   B . n 
B 1 432 THR 432 1310 ?    ?   ?   B . n 
B 1 433 ILE 433 1311 ?    ?   ?   B . n 
B 1 434 GLU 434 1312 ?    ?   ?   B . n 
B 1 435 ARG 435 1313 ?    ?   ?   B . n 
B 1 436 ARG 436 1314 ?    ?   ?   B . n 
B 1 437 VAL 437 1315 ?    ?   ?   B . n 
B 1 438 TYR 438 1316 ?    ?   ?   B . n 
B 1 439 PRO 439 1317 ?    ?   ?   B . n 
B 1 440 CYS 440 1318 ?    ?   ?   B . n 
B 1 441 SER 441 1319 ?    ?   ?   B . n 
B 1 442 PRO 442 1320 ?    ?   ?   B . n 
B 1 443 THR 443 1321 ?    ?   ?   B . n 
B 1 444 THR 444 1322 ?    ?   ?   B . n 
B 1 445 PRO 445 1323 ?    ?   ?   B . n 
B 1 446 VAL 446 1324 ?    ?   ?   B . n 
B 1 447 PRO 447 1325 ?    ?   ?   B . n 
B 1 448 PRO 448 1326 ?    ?   ?   B . n 
B 1 449 THR 449 1327 ?    ?   ?   B . n 
B 1 450 THR 450 1328 ?    ?   ?   B . n 
B 1 451 PHE 451 1329 ?    ?   ?   B . n 
B 1 452 SER 452 1330 ?    ?   ?   B . n 
B 1 453 PHE 453 1331 ?    ?   ?   B . n 
B 1 454 SER 454 1332 ?    ?   ?   B . n 
B 1 455 THR 455 1333 ?    ?   ?   B . n 
B 1 456 PRO 456 1334 ?    ?   ?   B . n 
B 1 457 PRO 457 1335 ?    ?   ?   B . n 
B 1 458 LEU 458 1336 ?    ?   ?   B . n 
B 1 459 VAL 459 1337 ?    ?   ?   B . n 
B 1 460 VAL 460 1338 ?    ?   ?   B . n 
B 1 461 SER 461 1339 ?    ?   ?   B . n 
B 1 462 SER 462 1340 ?    ?   ?   B . n 
B 1 463 THR 463 1341 ?    ?   ?   B . n 
B 1 464 HIS 464 1342 ?    ?   ?   B . n 
B 1 465 THR 465 1343 ?    ?   ?   B . n 
B 1 466 PRO 466 1344 ?    ?   ?   B . n 
B 1 467 SER 467 1345 ?    ?   ?   B . n 
B 1 468 ASN 468 1346 ?    ?   ?   B . n 
B 1 469 GLY 469 1347 ?    ?   ?   B . n 
B 1 470 PRO 470 1348 ?    ?   ?   B . n 
B 1 471 SER 471 1349 ?    ?   ?   B . n 
B 1 472 SER 472 1350 ?    ?   ?   B . n 
B 1 473 ALA 473 1351 ?    ?   ?   B . n 
B 1 474 HIS 474 1352 ?    ?   ?   B . n 
B 1 475 THR 475 1353 ?    ?   ?   B . n 
B 1 476 GLY 476 1354 ?    ?   ?   B . n 
B 1 477 PRO 477 1355 ?    ?   ?   B . n 
B 1 478 PRO 478 1356 ?    ?   ?   B . n 
B 1 479 SER 479 1357 ?    ?   ?   B . n 
B 1 480 SER 480 1358 ?    ?   ?   B . n 
B 1 481 ALA 481 1359 ?    ?   ?   B . n 
B 1 482 TRP 482 1360 ?    ?   ?   B . n 
B 1 483 PRO 483 1361 ?    ?   ?   B . n 
B 1 484 THR 484 1362 ?    ?   ?   B . n 
B 1 485 THR 485 1363 ?    ?   ?   B . n 
B 1 486 ALA 486 1364 ?    ?   ?   B . n 
B 1 487 GLY 487 1365 ?    ?   ?   B . n 
B 1 488 THR 488 1366 ?    ?   ?   B . n 
B 1 489 ASP 489 1367 ?    ?   ?   B . n 
B 1 490 ASP 490 1368 ?    ?   ?   B . n 
B 1 491 ASP 491 1369 ?    ?   ?   B . n 
B 1 492 ASP 492 1370 ?    ?   ?   B . n 
B 1 493 LYS 493 1371 ?    ?   ?   B . n 
B 1 494 THR 494 1372 ?    ?   ?   B . n 
B 1 495 SER 495 1373 ?    ?   ?   B . n 
B 1 496 GLU 496 1374 ?    ?   ?   B . n 
B 1 497 GLN 497 1375 ?    ?   ?   B . n 
B 1 498 LYS 498 1376 ?    ?   ?   B . n 
B 1 499 LEU 499 1377 ?    ?   ?   B . n 
B 1 500 ILE 500 1378 ?    ?   ?   B . n 
B 1 501 SER 501 1379 ?    ?   ?   B . n 
B 1 502 GLU 502 1380 ?    ?   ?   B . n 
B 1 503 GLU 503 1381 ?    ?   ?   B . n 
B 1 504 ASP 504 1382 ?    ?   ?   B . n 
B 1 505 LEU 505 1383 ?    ?   ?   B . n 
B 1 506 SER 506 1384 ?    ?   ?   B . n 
B 1 507 ARG 507 1385 ?    ?   ?   B . n 
B 1 508 LYS 508 1386 ?    ?   ?   B . n 
B 1 509 LEU 509 1387 ?    ?   ?   B . n 
B 1 510 THR 510 1388 ?    ?   ?   B . n 
B 1 511 ARG 511 1389 ?    ?   ?   B . n 
C 1 1   ASP 1   879  ?    ?   ?   C . n 
C 1 2   ALA 2   880  ?    ?   ?   C . n 
C 1 3   ALA 3   881  ?    ?   ?   C . n 
C 1 4   GLN 4   882  ?    ?   ?   C . n 
C 1 5   PRO 5   883  ?    ?   ?   C . n 
C 1 6   ALA 6   884  ?    ?   ?   C . n 
C 1 7   ARG 7   885  ?    ?   ?   C . n 
C 1 8   ARG 8   886  ?    ?   ?   C . n 
C 1 9   ALA 9   887  ?    ?   ?   C . n 
C 1 10  VAL 10  888  ?    ?   ?   C . n 
C 1 11  ARG 11  889  ?    ?   ?   C . n 
C 1 12  SER 12  890  ?    ?   ?   C . n 
C 1 13  SER 13  891  ?    ?   ?   C . n 
C 1 14  ARG 14  892  ?    ?   ?   C . n 
C 1 15  HIS 15  893  ?    ?   ?   C . n 
C 1 16  HIS 16  894  ?    ?   ?   C . n 
C 1 17  HIS 17  895  ?    ?   ?   C . n 
C 1 18  HIS 18  896  ?    ?   ?   C . n 
C 1 19  HIS 19  897  ?    ?   ?   C . n 
C 1 20  HIS 20  898  ?    ?   ?   C . n 
C 1 21  GLY 21  899  899  GLY GLY C . n 
C 1 22  SER 22  900  900  SER SER C . n 
C 1 23  ALA 23  901  901  ALA ALA C . n 
C 1 24  THR 24  902  902  THR THR C . n 
C 1 25  CYS 25  903  903  CYS CYS C . n 
C 1 26  ALA 26  904  904  ALA ALA C . n 
C 1 27  VAL 27  905  905  VAL VAL C . n 
C 1 28  TYR 28  906  906  TYR TYR C . n 
C 1 29  GLY 29  907  907  GLY GLY C . n 
C 1 30  ASP 30  908  908  ASP ASP C . n 
C 1 31  GLY 31  909  909  GLY GLY C . n 
C 1 32  HIS 32  910  910  HIS HIS C . n 
C 1 33  TYR 33  911  911  TYR TYR C . n 
C 1 34  LEU 34  912  912  LEU LEU C . n 
C 1 35  THR 35  913  913  THR THR C . n 
C 1 36  PHE 36  914  914  PHE PHE C . n 
C 1 37  ASP 37  915  915  ASP ASP C . n 
C 1 38  GLY 38  916  916  GLY GLY C . n 
C 1 39  GLN 39  917  917  GLN GLN C . n 
C 1 40  SER 40  918  918  SER SER C . n 
C 1 41  TYR 41  919  919  TYR TYR C . n 
C 1 42  SER 42  920  920  SER SER C . n 
C 1 43  PHE 43  921  921  PHE PHE C . n 
C 1 44  ASN 44  922  922  ASN ASN C . n 
C 1 45  GLY 45  923  923  GLY GLY C . n 
C 1 46  ASP 46  924  924  ASP ASP C . n 
C 1 47  CYS 47  925  925  CYS CYS C . n 
C 1 48  GLU 48  926  926  GLU GLU C . n 
C 1 49  TYR 49  927  927  TYR TYR C . n 
C 1 50  THR 50  928  928  THR THR C . n 
C 1 51  LEU 51  929  929  LEU LEU C . n 
C 1 52  VAL 52  930  930  VAL VAL C . n 
C 1 53  GLN 53  931  931  GLN GLN C . n 
C 1 54  ASN 54  932  932  ASN ASN C . n 
C 1 55  HIS 55  933  933  HIS HIS C . n 
C 1 56  CYS 56  934  934  CYS CYS C . n 
C 1 57  GLY 57  935  935  GLY GLY C . n 
C 1 58  GLY 58  936  936  GLY GLY C . n 
C 1 59  LYS 59  937  937  LYS LYS C . n 
C 1 60  ASP 60  938  938  ASP ASP C . n 
C 1 61  SER 61  939  939  SER SER C . n 
C 1 62  THR 62  940  940  THR THR C . n 
C 1 63  GLN 63  941  941  GLN GLN C . n 
C 1 64  ASP 64  942  942  ASP ASP C . n 
C 1 65  SER 65  943  943  SER SER C . n 
C 1 66  PHE 66  944  944  PHE PHE C . n 
C 1 67  ARG 67  945  945  ARG ARG C . n 
C 1 68  VAL 68  946  946  VAL VAL C . n 
C 1 69  VAL 69  947  947  VAL VAL C . n 
C 1 70  THR 70  948  948  THR THR C . n 
C 1 71  GLU 71  949  949  GLU GLU C . n 
C 1 72  ASN 72  950  950  ASN ASN C . n 
C 1 73  VAL 73  951  951  VAL VAL C . n 
C 1 74  PRO 74  952  952  PRO PRO C . n 
C 1 75  CYS 75  953  953  CYS CYS C . n 
C 1 76  GLY 76  954  954  GLY GLY C . n 
C 1 77  THR 77  955  955  THR THR C . n 
C 1 78  THR 78  956  956  THR THR C . n 
C 1 79  GLY 79  957  957  GLY GLY C . n 
C 1 80  THR 80  958  958  THR THR C . n 
C 1 81  THR 81  959  959  THR THR C . n 
C 1 82  CYS 82  960  960  CYS CYS C . n 
C 1 83  SER 83  961  961  SER SER C . n 
C 1 84  LYS 84  962  962  LYS LYS C . n 
C 1 85  ALA 85  963  963  ALA ALA C . n 
C 1 86  ILE 86  964  964  ILE ILE C . n 
C 1 87  LYS 87  965  965  LYS LYS C . n 
C 1 88  ILE 88  966  966  ILE ILE C . n 
C 1 89  PHE 89  967  967  PHE PHE C . n 
C 1 90  LEU 90  968  968  LEU LEU C . n 
C 1 91  GLY 91  969  969  GLY GLY C . n 
C 1 92  GLY 92  970  970  GLY GLY C . n 
C 1 93  PHE 93  971  971  PHE PHE C . n 
C 1 94  GLU 94  972  972  GLU GLU C . n 
C 1 95  LEU 95  973  973  LEU LEU C . n 
C 1 96  LYS 96  974  974  LYS LYS C . n 
C 1 97  LEU 97  975  975  LEU LEU C . n 
C 1 98  SER 98  976  976  SER SER C . n 
C 1 99  HIS 99  977  977  HIS HIS C . n 
C 1 100 GLY 100 978  978  GLY GLY C . n 
C 1 101 LYS 101 979  979  LYS LYS C . n 
C 1 102 VAL 102 980  980  VAL VAL C . n 
C 1 103 GLU 103 981  981  GLU GLU C . n 
C 1 104 VAL 104 982  982  VAL VAL C . n 
C 1 105 ILE 105 983  983  ILE ILE C . n 
C 1 106 GLY 106 984  984  GLY GLY C . n 
C 1 107 THR 107 985  985  THR THR C . n 
C 1 108 ASP 108 986  986  ASP ASP C . n 
C 1 109 GLU 109 987  987  GLU GLU C . n 
C 1 110 SER 110 988  988  SER SER C . n 
C 1 111 GLN 111 989  989  GLN GLN C . n 
C 1 112 GLU 112 990  990  GLU GLU C . n 
C 1 113 VAL 113 991  991  VAL VAL C . n 
C 1 114 PRO 114 992  992  PRO PRO C . n 
C 1 115 TYR 115 993  993  TYR TYR C . n 
C 1 116 THR 116 994  994  THR THR C . n 
C 1 117 ILE 117 995  995  ILE ILE C . n 
C 1 118 GLN 118 996  996  GLN GLN C . n 
C 1 119 GLN 119 997  997  GLN GLN C . n 
C 1 120 MET 120 998  998  MET MET C . n 
C 1 121 GLY 121 999  999  GLY GLY C . n 
C 1 122 ILE 122 1000 1000 ILE ILE C . n 
C 1 123 TYR 123 1001 1001 TYR TYR C . n 
C 1 124 LEU 124 1002 1002 LEU LEU C . n 
C 1 125 VAL 125 1003 1003 VAL VAL C . n 
C 1 126 VAL 126 1004 1004 VAL VAL C . n 
C 1 127 ASP 127 1005 1005 ASP ASP C . n 
C 1 128 THR 128 1006 1006 THR THR C . n 
C 1 129 ASP 129 1007 1007 ASP ASP C . n 
C 1 130 ILE 130 1008 1008 ILE ILE C . n 
C 1 131 GLY 131 1009 1009 GLY GLY C . n 
C 1 132 LEU 132 1010 1010 LEU LEU C . n 
C 1 133 VAL 133 1011 1011 VAL VAL C . n 
C 1 134 LEU 134 1012 1012 LEU LEU C . n 
C 1 135 LEU 135 1013 1013 LEU LEU C . n 
C 1 136 TRP 136 1014 1014 TRP TRP C . n 
C 1 137 ASP 137 1015 1015 ASP ASP C . n 
C 1 138 LYS 138 1016 1016 LYS LYS C . n 
C 1 139 LYS 139 1017 1017 LYS LYS C . n 
C 1 140 THR 140 1018 1018 THR THR C . n 
C 1 141 SER 141 1019 1019 SER SER C . n 
C 1 142 ILE 142 1020 1020 ILE ILE C . n 
C 1 143 PHE 143 1021 1021 PHE PHE C . n 
C 1 144 ILE 144 1022 1022 ILE ILE C . n 
C 1 145 ASN 145 1023 1023 ASN ASN C . n 
C 1 146 LEU 146 1024 1024 LEU LEU C . n 
C 1 147 SER 147 1025 1025 SER SER C . n 
C 1 148 PRO 148 1026 1026 PRO PRO C . n 
C 1 149 GLU 149 1027 1027 GLU GLU C . n 
C 1 150 PHE 150 1028 1028 PHE PHE C . n 
C 1 151 LYS 151 1029 1029 LYS LYS C . n 
C 1 152 GLY 152 1030 1030 GLY GLY C . n 
C 1 153 ARG 153 1031 1031 ARG ARG C . n 
C 1 154 VAL 154 1032 1032 VAL VAL C . n 
C 1 155 CYS 155 1033 1033 CYS CYS C . n 
C 1 156 GLY 156 1034 1034 GLY GLY C . n 
C 1 157 LEU 157 1035 1035 LEU LEU C . n 
C 1 158 CYS 158 1036 1036 CYS CYS C . n 
C 1 159 GLY 159 1037 1037 GLY GLY C . n 
C 1 160 ASN 160 1038 1038 ASN ASN C . n 
C 1 161 PHE 161 1039 1039 PHE PHE C . n 
C 1 162 ASP 162 1040 1040 ASP ASP C . n 
C 1 163 ASP 163 1041 1041 ASP ASP C . n 
C 1 164 ILE 164 1042 1042 ILE ILE C . n 
C 1 165 ALA 165 1043 1043 ALA ALA C . n 
C 1 166 VAL 166 1044 1044 VAL VAL C . n 
C 1 167 ASN 167 1045 1045 ASN ASN C . n 
C 1 168 ASP 168 1046 1046 ASP ASP C . n 
C 1 169 PHE 169 1047 1047 PHE PHE C . n 
C 1 170 ALA 170 1048 1048 ALA ALA C . n 
C 1 171 THR 171 1049 1049 THR THR C . n 
C 1 172 ARG 172 1050 1050 ARG ARG C . n 
C 1 173 SER 173 1051 1051 SER SER C . n 
C 1 174 ARG 174 1052 1052 ARG ARG C . n 
C 1 175 SER 175 1053 1053 SER SER C . n 
C 1 176 VAL 176 1054 1054 VAL VAL C . n 
C 1 177 VAL 177 1055 1055 VAL VAL C . n 
C 1 178 GLY 178 1056 1056 GLY GLY C . n 
C 1 179 ASP 179 1057 1057 ASP ASP C . n 
C 1 180 VAL 180 1058 1058 VAL VAL C . n 
C 1 181 LEU 181 1059 1059 LEU LEU C . n 
C 1 182 GLU 182 1060 1060 GLU GLU C . n 
C 1 183 PHE 183 1061 1061 PHE PHE C . n 
C 1 184 GLY 184 1062 1062 GLY GLY C . n 
C 1 185 ASN 185 1063 1063 ASN ASN C . n 
C 1 186 SER 186 1064 1064 SER SER C . n 
C 1 187 TRP 187 1065 1065 TRP TRP C . n 
C 1 188 LYS 188 1066 1066 LYS LYS C . n 
C 1 189 LEU 189 1067 1067 LEU LEU C . n 
C 1 190 SER 190 1068 1068 SER SER C . n 
C 1 191 PRO 191 1069 1069 PRO PRO C . n 
C 1 192 SER 192 1070 1070 SER SER C . n 
C 1 193 CYS 193 1071 1071 CYS CYS C . n 
C 1 194 PRO 194 1072 1072 PRO PRO C . n 
C 1 195 ASP 195 1073 1073 ASP ASP C . n 
C 1 196 ALA 196 1074 1074 ALA ALA C . n 
C 1 197 LEU 197 1075 1075 LEU LEU C . n 
C 1 198 ALA 198 1076 1076 ALA ALA C . n 
C 1 199 PRO 199 1077 1077 PRO PRO C . n 
C 1 200 LYS 200 1078 1078 LYS LYS C . n 
C 1 201 ASP 201 1079 1079 ASP ASP C . n 
C 1 202 PRO 202 1080 1080 PRO PRO C . n 
C 1 203 CYS 203 1081 1081 CYS CYS C . n 
C 1 204 THR 204 1082 1082 THR THR C . n 
C 1 205 ALA 205 1083 1083 ALA ALA C . n 
C 1 206 ASN 206 1084 1084 ASN ASN C . n 
C 1 207 PRO 207 1085 1085 PRO PRO C . n 
C 1 208 PHE 208 1086 1086 PHE PHE C . n 
C 1 209 ARG 209 1087 1087 ARG ARG C . n 
C 1 210 LYS 210 1088 1088 LYS LYS C . n 
C 1 211 SER 211 1089 1089 SER SER C . n 
C 1 212 TRP 212 1090 1090 TRP TRP C . n 
C 1 213 ALA 213 1091 1091 ALA ALA C . n 
C 1 214 GLN 214 1092 1092 GLN GLN C . n 
C 1 215 LYS 215 1093 1093 LYS LYS C . n 
C 1 216 GLN 216 1094 1094 GLN GLN C . n 
C 1 217 CYS 217 1095 1095 CYS CYS C . n 
C 1 218 SER 218 1096 1096 SER SER C . n 
C 1 219 ILE 219 1097 1097 ILE ILE C . n 
C 1 220 LEU 220 1098 1098 LEU LEU C . n 
C 1 221 HIS 221 1099 1099 HIS HIS C . n 
C 1 222 GLY 222 1100 1100 GLY GLY C . n 
C 1 223 PRO 223 1101 1101 PRO PRO C . n 
C 1 224 THR 224 1102 1102 THR THR C . n 
C 1 225 PHE 225 1103 1103 PHE PHE C . n 
C 1 226 ALA 226 1104 1104 ALA ALA C . n 
C 1 227 ALA 227 1105 1105 ALA ALA C . n 
C 1 228 CYS 228 1106 1106 CYS CYS C . n 
C 1 229 HIS 229 1107 1107 HIS HIS C . n 
C 1 230 ALA 230 1108 1108 ALA ALA C . n 
C 1 231 HIS 231 1109 1109 HIS HIS C . n 
C 1 232 VAL 232 1110 1110 VAL VAL C . n 
C 1 233 GLU 233 1111 1111 GLU GLU C . n 
C 1 234 PRO 234 1112 1112 PRO PRO C . n 
C 1 235 ALA 235 1113 1113 ALA ALA C . n 
C 1 236 ARG 236 1114 1114 ARG ARG C . n 
C 1 237 TYR 237 1115 1115 TYR TYR C . n 
C 1 238 TYR 238 1116 1116 TYR TYR C . n 
C 1 239 GLU 239 1117 1117 GLU GLU C . n 
C 1 240 ALA 240 1118 1118 ALA ALA C . n 
C 1 241 CYS 241 1119 1119 CYS CYS C . n 
C 1 242 VAL 242 1120 1120 VAL VAL C . n 
C 1 243 ASN 243 1121 1121 ASN ASN C . n 
C 1 244 ASP 244 1122 1122 ASP ASP C . n 
C 1 245 ALA 245 1123 1123 ALA ALA C . n 
C 1 246 CYS 246 1124 1124 CYS CYS C . n 
C 1 247 ALA 247 1125 1125 ALA ALA C . n 
C 1 248 CYS 248 1126 1126 CYS CYS C . n 
C 1 249 ASP 249 1127 1127 ASP ASP C . n 
C 1 250 SER 250 1128 1128 SER SER C . n 
C 1 251 GLY 251 1129 1129 GLY GLY C . n 
C 1 252 GLY 252 1130 1130 GLY GLY C . n 
C 1 253 ASP 253 1131 1131 ASP ASP C . n 
C 1 254 CYS 254 1132 1132 CYS CYS C . n 
C 1 255 GLU 255 1133 1133 GLU GLU C . n 
C 1 256 CYS 256 1134 1134 CYS CYS C . n 
C 1 257 PHE 257 1135 1135 PHE PHE C . n 
C 1 258 CYS 258 1136 1136 CYS CYS C . n 
C 1 259 THR 259 1137 1137 THR THR C . n 
C 1 260 ALA 260 1138 1138 ALA ALA C . n 
C 1 261 VAL 261 1139 1139 VAL VAL C . n 
C 1 262 ALA 262 1140 1140 ALA ALA C . n 
C 1 263 ALA 263 1141 1141 ALA ALA C . n 
C 1 264 TYR 264 1142 1142 TYR TYR C . n 
C 1 265 ALA 265 1143 1143 ALA ALA C . n 
C 1 266 GLN 266 1144 1144 GLN GLN C . n 
C 1 267 ALA 267 1145 1145 ALA ALA C . n 
C 1 268 CYS 268 1146 1146 CYS CYS C . n 
C 1 269 HIS 269 1147 1147 HIS HIS C . n 
C 1 270 GLU 270 1148 1148 GLU GLU C . n 
C 1 271 VAL 271 1149 1149 VAL VAL C . n 
C 1 272 GLY 272 1150 1150 GLY GLY C . n 
C 1 273 LEU 273 1151 1151 LEU LEU C . n 
C 1 274 CYS 274 1152 1152 CYS CYS C . n 
C 1 275 VAL 275 1153 1153 VAL VAL C . n 
C 1 276 SER 276 1154 1154 SER SER C . n 
C 1 277 TRP 277 1155 1155 TRP TRP C . n 
C 1 278 ARG 278 1156 1156 ARG ARG C . n 
C 1 279 THR 279 1157 1157 THR THR C . n 
C 1 280 PRO 280 1158 1158 PRO PRO C . n 
C 1 281 SER 281 1159 1159 SER SER C . n 
C 1 282 ILE 282 1160 1160 ILE ILE C . n 
C 1 283 CYS 283 1161 1161 CYS CYS C . n 
C 1 284 PRO 284 1162 1162 PRO PRO C . n 
C 1 285 LEU 285 1163 1163 LEU LEU C . n 
C 1 286 PHE 286 1164 1164 PHE PHE C . n 
C 1 287 CYS 287 1165 1165 CYS CYS C . n 
C 1 288 ASP 288 1166 1166 ASP ASP C . n 
C 1 289 TYR 289 1167 1167 TYR TYR C . n 
C 1 290 TYR 290 1168 1168 TYR TYR C . n 
C 1 291 ASN 291 1169 1169 ASN ASN C . n 
C 1 292 PRO 292 1170 1170 PRO PRO C . n 
C 1 293 GLU 293 1171 1171 GLU GLU C . n 
C 1 294 GLY 294 1172 1172 GLY GLY C . n 
C 1 295 GLN 295 1173 1173 GLN GLN C . n 
C 1 296 CYS 296 1174 1174 CYS CYS C . n 
C 1 297 GLU 297 1175 1175 GLU GLU C . n 
C 1 298 TRP 298 1176 1176 TRP TRP C . n 
C 1 299 HIS 299 1177 1177 HIS HIS C . n 
C 1 300 TYR 300 1178 1178 TYR TYR C . n 
C 1 301 GLN 301 1179 1179 GLN GLN C . n 
C 1 302 PRO 302 1180 1180 PRO PRO C . n 
C 1 303 CYS 303 1181 1181 CYS CYS C . n 
C 1 304 GLY 304 1182 1182 GLY GLY C . n 
C 1 305 VAL 305 1183 1183 VAL VAL C . n 
C 1 306 PRO 306 1184 1184 PRO PRO C . n 
C 1 307 CYS 307 1185 1185 CYS CYS C . n 
C 1 308 LEU 308 1186 1186 LEU LEU C . n 
C 1 309 ARG 309 1187 1187 ARG ARG C . n 
C 1 310 THR 310 1188 1188 THR THR C . n 
C 1 311 CYS 311 1189 1189 CYS CYS C . n 
C 1 312 ARG 312 1190 1190 ARG ARG C . n 
C 1 313 ASN 313 1191 1191 ASN ASN C . n 
C 1 314 PRO 314 1192 1192 PRO PRO C . n 
C 1 315 ARG 315 1193 1193 ARG ARG C . n 
C 1 316 GLY 316 1194 1194 GLY GLY C . n 
C 1 317 ASP 317 1195 1195 ASP ASP C . n 
C 1 318 CYS 318 1196 1196 CYS CYS C . n 
C 1 319 LEU 319 1197 1197 LEU LEU C . n 
C 1 320 ARG 320 1198 1198 ARG ARG C . n 
C 1 321 ASP 321 1199 1199 ASP ASP C . n 
C 1 322 VAL 322 1200 1200 VAL VAL C . n 
C 1 323 ARG 323 1201 1201 ARG ARG C . n 
C 1 324 GLY 324 1202 1202 GLY GLY C . n 
C 1 325 LEU 325 1203 1203 LEU LEU C . n 
C 1 326 GLU 326 1204 1204 GLU GLU C . n 
C 1 327 GLY 327 1205 1205 GLY GLY C . n 
C 1 328 CYS 328 1206 1206 CYS CYS C . n 
C 1 329 TYR 329 1207 1207 TYR TYR C . n 
C 1 330 PRO 330 1208 1208 PRO PRO C . n 
C 1 331 LYS 331 1209 1209 LYS LYS C . n 
C 1 332 CYS 332 1210 1210 CYS CYS C . n 
C 1 333 PRO 333 1211 1211 PRO PRO C . n 
C 1 334 PRO 334 1212 1212 PRO PRO C . n 
C 1 335 GLU 335 1213 1213 GLU GLU C . n 
C 1 336 ALA 336 1214 1214 ALA ALA C . n 
C 1 337 PRO 337 1215 1215 PRO PRO C . n 
C 1 338 ILE 338 1216 1216 ILE ILE C . n 
C 1 339 PHE 339 1217 1217 PHE PHE C . n 
C 1 340 ASP 340 1218 1218 ASP ASP C . n 
C 1 341 GLU 341 1219 1219 GLU GLU C . n 
C 1 342 ASP 342 1220 1220 ASP ASP C . n 
C 1 343 LYS 343 1221 1221 LYS LYS C . n 
C 1 344 MET 344 1222 1222 MET MET C . n 
C 1 345 GLN 345 1223 1223 GLN GLN C . n 
C 1 346 CYS 346 1224 1224 CYS CYS C . n 
C 1 347 VAL 347 1225 1225 VAL VAL C . n 
C 1 348 ALA 348 1226 1226 ALA ALA C . n 
C 1 349 THR 349 1227 1227 THR THR C . n 
C 1 350 CYS 350 1228 1228 CYS CYS C . n 
C 1 351 PRO 351 1229 1229 PRO PRO C . n 
C 1 352 THR 352 1230 ?    ?   ?   C . n 
C 1 353 PRO 353 1231 ?    ?   ?   C . n 
C 1 354 PRO 354 1232 ?    ?   ?   C . n 
C 1 355 LEU 355 1233 ?    ?   ?   C . n 
C 1 356 PRO 356 1234 ?    ?   ?   C . n 
C 1 357 PRO 357 1235 ?    ?   ?   C . n 
C 1 358 ARG 358 1236 ?    ?   ?   C . n 
C 1 359 CYS 359 1237 ?    ?   ?   C . n 
C 1 360 HIS 360 1238 ?    ?   ?   C . n 
C 1 361 VAL 361 1239 ?    ?   ?   C . n 
C 1 362 HIS 362 1240 ?    ?   ?   C . n 
C 1 363 GLY 363 1241 ?    ?   ?   C . n 
C 1 364 LYS 364 1242 ?    ?   ?   C . n 
C 1 365 SER 365 1243 ?    ?   ?   C . n 
C 1 366 TYR 366 1244 ?    ?   ?   C . n 
C 1 367 ARG 367 1245 ?    ?   ?   C . n 
C 1 368 PRO 368 1246 ?    ?   ?   C . n 
C 1 369 GLY 369 1247 ?    ?   ?   C . n 
C 1 370 ALA 370 1248 ?    ?   ?   C . n 
C 1 371 VAL 371 1249 ?    ?   ?   C . n 
C 1 372 VAL 372 1250 ?    ?   ?   C . n 
C 1 373 PRO 373 1251 ?    ?   ?   C . n 
C 1 374 SER 374 1252 ?    ?   ?   C . n 
C 1 375 ASP 375 1253 ?    ?   ?   C . n 
C 1 376 LYS 376 1254 ?    ?   ?   C . n 
C 1 377 ASN 377 1255 ?    ?   ?   C . n 
C 1 378 CYS 378 1256 ?    ?   ?   C . n 
C 1 379 GLN 379 1257 ?    ?   ?   C . n 
C 1 380 SER 380 1258 ?    ?   ?   C . n 
C 1 381 CYS 381 1259 ?    ?   ?   C . n 
C 1 382 LEU 382 1260 ?    ?   ?   C . n 
C 1 383 CYS 383 1261 ?    ?   ?   C . n 
C 1 384 THR 384 1262 ?    ?   ?   C . n 
C 1 385 GLU 385 1263 ?    ?   ?   C . n 
C 1 386 ARG 386 1264 ?    ?   ?   C . n 
C 1 387 GLY 387 1265 ?    ?   ?   C . n 
C 1 388 VAL 388 1266 ?    ?   ?   C . n 
C 1 389 GLU 389 1267 ?    ?   ?   C . n 
C 1 390 CYS 390 1268 ?    ?   ?   C . n 
C 1 391 THR 391 1269 ?    ?   ?   C . n 
C 1 392 TYR 392 1270 ?    ?   ?   C . n 
C 1 393 LYS 393 1271 ?    ?   ?   C . n 
C 1 394 ALA 394 1272 ?    ?   ?   C . n 
C 1 395 GLU 395 1273 ?    ?   ?   C . n 
C 1 396 ALA 396 1274 ?    ?   ?   C . n 
C 1 397 CYS 397 1275 ?    ?   ?   C . n 
C 1 398 VAL 398 1276 ?    ?   ?   C . n 
C 1 399 CYS 399 1277 ?    ?   ?   C . n 
C 1 400 THR 400 1278 ?    ?   ?   C . n 
C 1 401 TYR 401 1279 ?    ?   ?   C . n 
C 1 402 ASN 402 1280 ?    ?   ?   C . n 
C 1 403 GLY 403 1281 ?    ?   ?   C . n 
C 1 404 GLN 404 1282 ?    ?   ?   C . n 
C 1 405 ARG 405 1283 ?    ?   ?   C . n 
C 1 406 PHE 406 1284 ?    ?   ?   C . n 
C 1 407 HIS 407 1285 ?    ?   ?   C . n 
C 1 408 PRO 408 1286 ?    ?   ?   C . n 
C 1 409 GLY 409 1287 ?    ?   ?   C . n 
C 1 410 ASP 410 1288 ?    ?   ?   C . n 
C 1 411 VAL 411 1289 ?    ?   ?   C . n 
C 1 412 ILE 412 1290 ?    ?   ?   C . n 
C 1 413 TYR 413 1291 ?    ?   ?   C . n 
C 1 414 HIS 414 1292 ?    ?   ?   C . n 
C 1 415 THR 415 1293 ?    ?   ?   C . n 
C 1 416 THR 416 1294 ?    ?   ?   C . n 
C 1 417 ASP 417 1295 ?    ?   ?   C . n 
C 1 418 GLY 418 1296 ?    ?   ?   C . n 
C 1 419 THR 419 1297 ?    ?   ?   C . n 
C 1 420 GLY 420 1298 ?    ?   ?   C . n 
C 1 421 GLY 421 1299 ?    ?   ?   C . n 
C 1 422 CYS 422 1300 ?    ?   ?   C . n 
C 1 423 ILE 423 1301 ?    ?   ?   C . n 
C 1 424 SER 424 1302 ?    ?   ?   C . n 
C 1 425 ALA 425 1303 ?    ?   ?   C . n 
C 1 426 ARG 426 1304 ?    ?   ?   C . n 
C 1 427 CYS 427 1305 ?    ?   ?   C . n 
C 1 428 GLY 428 1306 ?    ?   ?   C . n 
C 1 429 ALA 429 1307 ?    ?   ?   C . n 
C 1 430 ASN 430 1308 ?    ?   ?   C . n 
C 1 431 GLY 431 1309 ?    ?   ?   C . n 
C 1 432 THR 432 1310 ?    ?   ?   C . n 
C 1 433 ILE 433 1311 ?    ?   ?   C . n 
C 1 434 GLU 434 1312 ?    ?   ?   C . n 
C 1 435 ARG 435 1313 ?    ?   ?   C . n 
C 1 436 ARG 436 1314 ?    ?   ?   C . n 
C 1 437 VAL 437 1315 ?    ?   ?   C . n 
C 1 438 TYR 438 1316 ?    ?   ?   C . n 
C 1 439 PRO 439 1317 ?    ?   ?   C . n 
C 1 440 CYS 440 1318 ?    ?   ?   C . n 
C 1 441 SER 441 1319 ?    ?   ?   C . n 
C 1 442 PRO 442 1320 ?    ?   ?   C . n 
C 1 443 THR 443 1321 ?    ?   ?   C . n 
C 1 444 THR 444 1322 ?    ?   ?   C . n 
C 1 445 PRO 445 1323 ?    ?   ?   C . n 
C 1 446 VAL 446 1324 ?    ?   ?   C . n 
C 1 447 PRO 447 1325 ?    ?   ?   C . n 
C 1 448 PRO 448 1326 ?    ?   ?   C . n 
C 1 449 THR 449 1327 ?    ?   ?   C . n 
C 1 450 THR 450 1328 ?    ?   ?   C . n 
C 1 451 PHE 451 1329 ?    ?   ?   C . n 
C 1 452 SER 452 1330 ?    ?   ?   C . n 
C 1 453 PHE 453 1331 ?    ?   ?   C . n 
C 1 454 SER 454 1332 ?    ?   ?   C . n 
C 1 455 THR 455 1333 ?    ?   ?   C . n 
C 1 456 PRO 456 1334 ?    ?   ?   C . n 
C 1 457 PRO 457 1335 ?    ?   ?   C . n 
C 1 458 LEU 458 1336 ?    ?   ?   C . n 
C 1 459 VAL 459 1337 ?    ?   ?   C . n 
C 1 460 VAL 460 1338 ?    ?   ?   C . n 
C 1 461 SER 461 1339 ?    ?   ?   C . n 
C 1 462 SER 462 1340 ?    ?   ?   C . n 
C 1 463 THR 463 1341 ?    ?   ?   C . n 
C 1 464 HIS 464 1342 ?    ?   ?   C . n 
C 1 465 THR 465 1343 ?    ?   ?   C . n 
C 1 466 PRO 466 1344 ?    ?   ?   C . n 
C 1 467 SER 467 1345 ?    ?   ?   C . n 
C 1 468 ASN 468 1346 ?    ?   ?   C . n 
C 1 469 GLY 469 1347 ?    ?   ?   C . n 
C 1 470 PRO 470 1348 ?    ?   ?   C . n 
C 1 471 SER 471 1349 ?    ?   ?   C . n 
C 1 472 SER 472 1350 ?    ?   ?   C . n 
C 1 473 ALA 473 1351 ?    ?   ?   C . n 
C 1 474 HIS 474 1352 ?    ?   ?   C . n 
C 1 475 THR 475 1353 ?    ?   ?   C . n 
C 1 476 GLY 476 1354 ?    ?   ?   C . n 
C 1 477 PRO 477 1355 ?    ?   ?   C . n 
C 1 478 PRO 478 1356 ?    ?   ?   C . n 
C 1 479 SER 479 1357 ?    ?   ?   C . n 
C 1 480 SER 480 1358 ?    ?   ?   C . n 
C 1 481 ALA 481 1359 ?    ?   ?   C . n 
C 1 482 TRP 482 1360 ?    ?   ?   C . n 
C 1 483 PRO 483 1361 ?    ?   ?   C . n 
C 1 484 THR 484 1362 ?    ?   ?   C . n 
C 1 485 THR 485 1363 ?    ?   ?   C . n 
C 1 486 ALA 486 1364 ?    ?   ?   C . n 
C 1 487 GLY 487 1365 ?    ?   ?   C . n 
C 1 488 THR 488 1366 ?    ?   ?   C . n 
C 1 489 ASP 489 1367 ?    ?   ?   C . n 
C 1 490 ASP 490 1368 ?    ?   ?   C . n 
C 1 491 ASP 491 1369 ?    ?   ?   C . n 
C 1 492 ASP 492 1370 ?    ?   ?   C . n 
C 1 493 LYS 493 1371 ?    ?   ?   C . n 
C 1 494 THR 494 1372 ?    ?   ?   C . n 
C 1 495 SER 495 1373 ?    ?   ?   C . n 
C 1 496 GLU 496 1374 ?    ?   ?   C . n 
C 1 497 GLN 497 1375 ?    ?   ?   C . n 
C 1 498 LYS 498 1376 ?    ?   ?   C . n 
C 1 499 LEU 499 1377 ?    ?   ?   C . n 
C 1 500 ILE 500 1378 ?    ?   ?   C . n 
C 1 501 SER 501 1379 ?    ?   ?   C . n 
C 1 502 GLU 502 1380 ?    ?   ?   C . n 
C 1 503 GLU 503 1381 ?    ?   ?   C . n 
C 1 504 ASP 504 1382 ?    ?   ?   C . n 
C 1 505 LEU 505 1383 ?    ?   ?   C . n 
C 1 506 SER 506 1384 ?    ?   ?   C . n 
C 1 507 ARG 507 1385 ?    ?   ?   C . n 
C 1 508 LYS 508 1386 ?    ?   ?   C . n 
C 1 509 LEU 509 1387 ?    ?   ?   C . n 
C 1 510 THR 510 1388 ?    ?   ?   C . n 
C 1 511 ARG 511 1389 ?    ?   ?   C . n 
D 1 1   ASP 1   879  ?    ?   ?   D . n 
D 1 2   ALA 2   880  ?    ?   ?   D . n 
D 1 3   ALA 3   881  ?    ?   ?   D . n 
D 1 4   GLN 4   882  ?    ?   ?   D . n 
D 1 5   PRO 5   883  ?    ?   ?   D . n 
D 1 6   ALA 6   884  ?    ?   ?   D . n 
D 1 7   ARG 7   885  ?    ?   ?   D . n 
D 1 8   ARG 8   886  ?    ?   ?   D . n 
D 1 9   ALA 9   887  ?    ?   ?   D . n 
D 1 10  VAL 10  888  ?    ?   ?   D . n 
D 1 11  ARG 11  889  ?    ?   ?   D . n 
D 1 12  SER 12  890  ?    ?   ?   D . n 
D 1 13  SER 13  891  ?    ?   ?   D . n 
D 1 14  ARG 14  892  ?    ?   ?   D . n 
D 1 15  HIS 15  893  ?    ?   ?   D . n 
D 1 16  HIS 16  894  894  HIS HIS D . n 
D 1 17  HIS 17  895  895  HIS HIS D . n 
D 1 18  HIS 18  896  896  HIS HIS D . n 
D 1 19  HIS 19  897  897  HIS HIS D . n 
D 1 20  HIS 20  898  898  HIS HIS D . n 
D 1 21  GLY 21  899  899  GLY GLY D . n 
D 1 22  SER 22  900  900  SER SER D . n 
D 1 23  ALA 23  901  901  ALA ALA D . n 
D 1 24  THR 24  902  902  THR THR D . n 
D 1 25  CYS 25  903  903  CYS CYS D . n 
D 1 26  ALA 26  904  904  ALA ALA D . n 
D 1 27  VAL 27  905  905  VAL VAL D . n 
D 1 28  TYR 28  906  906  TYR TYR D . n 
D 1 29  GLY 29  907  907  GLY GLY D . n 
D 1 30  ASP 30  908  908  ASP ASP D . n 
D 1 31  GLY 31  909  909  GLY GLY D . n 
D 1 32  HIS 32  910  910  HIS HIS D . n 
D 1 33  TYR 33  911  911  TYR TYR D . n 
D 1 34  LEU 34  912  912  LEU LEU D . n 
D 1 35  THR 35  913  913  THR THR D . n 
D 1 36  PHE 36  914  914  PHE PHE D . n 
D 1 37  ASP 37  915  915  ASP ASP D . n 
D 1 38  GLY 38  916  916  GLY GLY D . n 
D 1 39  GLN 39  917  917  GLN GLN D . n 
D 1 40  SER 40  918  918  SER SER D . n 
D 1 41  TYR 41  919  919  TYR TYR D . n 
D 1 42  SER 42  920  920  SER SER D . n 
D 1 43  PHE 43  921  921  PHE PHE D . n 
D 1 44  ASN 44  922  922  ASN ASN D . n 
D 1 45  GLY 45  923  923  GLY GLY D . n 
D 1 46  ASP 46  924  924  ASP ASP D . n 
D 1 47  CYS 47  925  925  CYS CYS D . n 
D 1 48  GLU 48  926  926  GLU GLU D . n 
D 1 49  TYR 49  927  927  TYR TYR D . n 
D 1 50  THR 50  928  928  THR THR D . n 
D 1 51  LEU 51  929  929  LEU LEU D . n 
D 1 52  VAL 52  930  930  VAL VAL D . n 
D 1 53  GLN 53  931  931  GLN GLN D . n 
D 1 54  ASN 54  932  932  ASN ASN D . n 
D 1 55  HIS 55  933  933  HIS HIS D . n 
D 1 56  CYS 56  934  934  CYS CYS D . n 
D 1 57  GLY 57  935  935  GLY GLY D . n 
D 1 58  GLY 58  936  936  GLY GLY D . n 
D 1 59  LYS 59  937  937  LYS LYS D . n 
D 1 60  ASP 60  938  938  ASP ASP D . n 
D 1 61  SER 61  939  939  SER SER D . n 
D 1 62  THR 62  940  940  THR THR D . n 
D 1 63  GLN 63  941  941  GLN GLN D . n 
D 1 64  ASP 64  942  942  ASP ASP D . n 
D 1 65  SER 65  943  943  SER SER D . n 
D 1 66  PHE 66  944  944  PHE PHE D . n 
D 1 67  ARG 67  945  945  ARG ARG D . n 
D 1 68  VAL 68  946  946  VAL VAL D . n 
D 1 69  VAL 69  947  947  VAL VAL D . n 
D 1 70  THR 70  948  948  THR THR D . n 
D 1 71  GLU 71  949  949  GLU GLU D . n 
D 1 72  ASN 72  950  950  ASN ASN D . n 
D 1 73  VAL 73  951  951  VAL VAL D . n 
D 1 74  PRO 74  952  952  PRO PRO D . n 
D 1 75  CYS 75  953  953  CYS CYS D . n 
D 1 76  GLY 76  954  954  GLY GLY D . n 
D 1 77  THR 77  955  955  THR THR D . n 
D 1 78  THR 78  956  956  THR THR D . n 
D 1 79  GLY 79  957  957  GLY GLY D . n 
D 1 80  THR 80  958  958  THR THR D . n 
D 1 81  THR 81  959  959  THR THR D . n 
D 1 82  CYS 82  960  960  CYS CYS D . n 
D 1 83  SER 83  961  961  SER SER D . n 
D 1 84  LYS 84  962  962  LYS LYS D . n 
D 1 85  ALA 85  963  963  ALA ALA D . n 
D 1 86  ILE 86  964  964  ILE ILE D . n 
D 1 87  LYS 87  965  965  LYS LYS D . n 
D 1 88  ILE 88  966  966  ILE ILE D . n 
D 1 89  PHE 89  967  967  PHE PHE D . n 
D 1 90  LEU 90  968  968  LEU LEU D . n 
D 1 91  GLY 91  969  969  GLY GLY D . n 
D 1 92  GLY 92  970  970  GLY GLY D . n 
D 1 93  PHE 93  971  971  PHE PHE D . n 
D 1 94  GLU 94  972  972  GLU GLU D . n 
D 1 95  LEU 95  973  973  LEU LEU D . n 
D 1 96  LYS 96  974  974  LYS LYS D . n 
D 1 97  LEU 97  975  975  LEU LEU D . n 
D 1 98  SER 98  976  976  SER SER D . n 
D 1 99  HIS 99  977  977  HIS HIS D . n 
D 1 100 GLY 100 978  978  GLY GLY D . n 
D 1 101 LYS 101 979  979  LYS LYS D . n 
D 1 102 VAL 102 980  980  VAL VAL D . n 
D 1 103 GLU 103 981  981  GLU GLU D . n 
D 1 104 VAL 104 982  982  VAL VAL D . n 
D 1 105 ILE 105 983  983  ILE ILE D . n 
D 1 106 GLY 106 984  984  GLY GLY D . n 
D 1 107 THR 107 985  985  THR THR D . n 
D 1 108 ASP 108 986  986  ASP ASP D . n 
D 1 109 GLU 109 987  987  GLU GLU D . n 
D 1 110 SER 110 988  988  SER SER D . n 
D 1 111 GLN 111 989  989  GLN GLN D . n 
D 1 112 GLU 112 990  990  GLU GLU D . n 
D 1 113 VAL 113 991  991  VAL VAL D . n 
D 1 114 PRO 114 992  992  PRO PRO D . n 
D 1 115 TYR 115 993  993  TYR TYR D . n 
D 1 116 THR 116 994  994  THR THR D . n 
D 1 117 ILE 117 995  995  ILE ILE D . n 
D 1 118 GLN 118 996  996  GLN GLN D . n 
D 1 119 GLN 119 997  997  GLN GLN D . n 
D 1 120 MET 120 998  998  MET MET D . n 
D 1 121 GLY 121 999  999  GLY GLY D . n 
D 1 122 ILE 122 1000 1000 ILE ILE D . n 
D 1 123 TYR 123 1001 1001 TYR TYR D . n 
D 1 124 LEU 124 1002 1002 LEU LEU D . n 
D 1 125 VAL 125 1003 1003 VAL VAL D . n 
D 1 126 VAL 126 1004 1004 VAL VAL D . n 
D 1 127 ASP 127 1005 1005 ASP ASP D . n 
D 1 128 THR 128 1006 1006 THR THR D . n 
D 1 129 ASP 129 1007 1007 ASP ASP D . n 
D 1 130 ILE 130 1008 1008 ILE ILE D . n 
D 1 131 GLY 131 1009 1009 GLY GLY D . n 
D 1 132 LEU 132 1010 1010 LEU LEU D . n 
D 1 133 VAL 133 1011 1011 VAL VAL D . n 
D 1 134 LEU 134 1012 1012 LEU LEU D . n 
D 1 135 LEU 135 1013 1013 LEU LEU D . n 
D 1 136 TRP 136 1014 1014 TRP TRP D . n 
D 1 137 ASP 137 1015 1015 ASP ASP D . n 
D 1 138 LYS 138 1016 1016 LYS LYS D . n 
D 1 139 LYS 139 1017 1017 LYS LYS D . n 
D 1 140 THR 140 1018 1018 THR THR D . n 
D 1 141 SER 141 1019 1019 SER SER D . n 
D 1 142 ILE 142 1020 1020 ILE ILE D . n 
D 1 143 PHE 143 1021 1021 PHE PHE D . n 
D 1 144 ILE 144 1022 1022 ILE ILE D . n 
D 1 145 ASN 145 1023 1023 ASN ASN D . n 
D 1 146 LEU 146 1024 1024 LEU LEU D . n 
D 1 147 SER 147 1025 1025 SER SER D . n 
D 1 148 PRO 148 1026 1026 PRO PRO D . n 
D 1 149 GLU 149 1027 1027 GLU GLU D . n 
D 1 150 PHE 150 1028 1028 PHE PHE D . n 
D 1 151 LYS 151 1029 1029 LYS LYS D . n 
D 1 152 GLY 152 1030 1030 GLY GLY D . n 
D 1 153 ARG 153 1031 1031 ARG ARG D . n 
D 1 154 VAL 154 1032 1032 VAL VAL D . n 
D 1 155 CYS 155 1033 1033 CYS CYS D . n 
D 1 156 GLY 156 1034 1034 GLY GLY D . n 
D 1 157 LEU 157 1035 1035 LEU LEU D . n 
D 1 158 CYS 158 1036 1036 CYS CYS D . n 
D 1 159 GLY 159 1037 1037 GLY GLY D . n 
D 1 160 ASN 160 1038 1038 ASN ASN D . n 
D 1 161 PHE 161 1039 1039 PHE PHE D . n 
D 1 162 ASP 162 1040 1040 ASP ASP D . n 
D 1 163 ASP 163 1041 1041 ASP ASP D . n 
D 1 164 ILE 164 1042 1042 ILE ILE D . n 
D 1 165 ALA 165 1043 1043 ALA ALA D . n 
D 1 166 VAL 166 1044 1044 VAL VAL D . n 
D 1 167 ASN 167 1045 1045 ASN ASN D . n 
D 1 168 ASP 168 1046 1046 ASP ASP D . n 
D 1 169 PHE 169 1047 1047 PHE PHE D . n 
D 1 170 ALA 170 1048 1048 ALA ALA D . n 
D 1 171 THR 171 1049 1049 THR THR D . n 
D 1 172 ARG 172 1050 1050 ARG ARG D . n 
D 1 173 SER 173 1051 1051 SER SER D . n 
D 1 174 ARG 174 1052 1052 ARG ARG D . n 
D 1 175 SER 175 1053 1053 SER SER D . n 
D 1 176 VAL 176 1054 1054 VAL VAL D . n 
D 1 177 VAL 177 1055 1055 VAL VAL D . n 
D 1 178 GLY 178 1056 1056 GLY GLY D . n 
D 1 179 ASP 179 1057 1057 ASP ASP D . n 
D 1 180 VAL 180 1058 1058 VAL VAL D . n 
D 1 181 LEU 181 1059 1059 LEU LEU D . n 
D 1 182 GLU 182 1060 1060 GLU GLU D . n 
D 1 183 PHE 183 1061 1061 PHE PHE D . n 
D 1 184 GLY 184 1062 1062 GLY GLY D . n 
D 1 185 ASN 185 1063 1063 ASN ASN D . n 
D 1 186 SER 186 1064 1064 SER SER D . n 
D 1 187 TRP 187 1065 1065 TRP TRP D . n 
D 1 188 LYS 188 1066 1066 LYS LYS D . n 
D 1 189 LEU 189 1067 1067 LEU LEU D . n 
D 1 190 SER 190 1068 1068 SER SER D . n 
D 1 191 PRO 191 1069 1069 PRO PRO D . n 
D 1 192 SER 192 1070 1070 SER SER D . n 
D 1 193 CYS 193 1071 1071 CYS CYS D . n 
D 1 194 PRO 194 1072 1072 PRO PRO D . n 
D 1 195 ASP 195 1073 1073 ASP ASP D . n 
D 1 196 ALA 196 1074 1074 ALA ALA D . n 
D 1 197 LEU 197 1075 1075 LEU LEU D . n 
D 1 198 ALA 198 1076 1076 ALA ALA D . n 
D 1 199 PRO 199 1077 1077 PRO PRO D . n 
D 1 200 LYS 200 1078 1078 LYS LYS D . n 
D 1 201 ASP 201 1079 1079 ASP ASP D . n 
D 1 202 PRO 202 1080 1080 PRO PRO D . n 
D 1 203 CYS 203 1081 1081 CYS CYS D . n 
D 1 204 THR 204 1082 1082 THR THR D . n 
D 1 205 ALA 205 1083 1083 ALA ALA D . n 
D 1 206 ASN 206 1084 1084 ASN ASN D . n 
D 1 207 PRO 207 1085 1085 PRO PRO D . n 
D 1 208 PHE 208 1086 1086 PHE PHE D . n 
D 1 209 ARG 209 1087 1087 ARG ARG D . n 
D 1 210 LYS 210 1088 1088 LYS LYS D . n 
D 1 211 SER 211 1089 1089 SER SER D . n 
D 1 212 TRP 212 1090 1090 TRP TRP D . n 
D 1 213 ALA 213 1091 1091 ALA ALA D . n 
D 1 214 GLN 214 1092 1092 GLN GLN D . n 
D 1 215 LYS 215 1093 1093 LYS LYS D . n 
D 1 216 GLN 216 1094 1094 GLN GLN D . n 
D 1 217 CYS 217 1095 1095 CYS CYS D . n 
D 1 218 SER 218 1096 1096 SER SER D . n 
D 1 219 ILE 219 1097 1097 ILE ILE D . n 
D 1 220 LEU 220 1098 1098 LEU LEU D . n 
D 1 221 HIS 221 1099 1099 HIS HIS D . n 
D 1 222 GLY 222 1100 1100 GLY GLY D . n 
D 1 223 PRO 223 1101 1101 PRO PRO D . n 
D 1 224 THR 224 1102 1102 THR THR D . n 
D 1 225 PHE 225 1103 1103 PHE PHE D . n 
D 1 226 ALA 226 1104 1104 ALA ALA D . n 
D 1 227 ALA 227 1105 1105 ALA ALA D . n 
D 1 228 CYS 228 1106 1106 CYS CYS D . n 
D 1 229 HIS 229 1107 1107 HIS HIS D . n 
D 1 230 ALA 230 1108 1108 ALA ALA D . n 
D 1 231 HIS 231 1109 1109 HIS HIS D . n 
D 1 232 VAL 232 1110 1110 VAL VAL D . n 
D 1 233 GLU 233 1111 1111 GLU GLU D . n 
D 1 234 PRO 234 1112 1112 PRO PRO D . n 
D 1 235 ALA 235 1113 1113 ALA ALA D . n 
D 1 236 ARG 236 1114 1114 ARG ARG D . n 
D 1 237 TYR 237 1115 1115 TYR TYR D . n 
D 1 238 TYR 238 1116 1116 TYR TYR D . n 
D 1 239 GLU 239 1117 1117 GLU GLU D . n 
D 1 240 ALA 240 1118 1118 ALA ALA D . n 
D 1 241 CYS 241 1119 1119 CYS CYS D . n 
D 1 242 VAL 242 1120 1120 VAL VAL D . n 
D 1 243 ASN 243 1121 1121 ASN ASN D . n 
D 1 244 ASP 244 1122 1122 ASP ASP D . n 
D 1 245 ALA 245 1123 1123 ALA ALA D . n 
D 1 246 CYS 246 1124 1124 CYS CYS D . n 
D 1 247 ALA 247 1125 1125 ALA ALA D . n 
D 1 248 CYS 248 1126 1126 CYS CYS D . n 
D 1 249 ASP 249 1127 1127 ASP ASP D . n 
D 1 250 SER 250 1128 1128 SER SER D . n 
D 1 251 GLY 251 1129 1129 GLY GLY D . n 
D 1 252 GLY 252 1130 1130 GLY GLY D . n 
D 1 253 ASP 253 1131 1131 ASP ASP D . n 
D 1 254 CYS 254 1132 1132 CYS CYS D . n 
D 1 255 GLU 255 1133 1133 GLU GLU D . n 
D 1 256 CYS 256 1134 1134 CYS CYS D . n 
D 1 257 PHE 257 1135 1135 PHE PHE D . n 
D 1 258 CYS 258 1136 1136 CYS CYS D . n 
D 1 259 THR 259 1137 1137 THR THR D . n 
D 1 260 ALA 260 1138 1138 ALA ALA D . n 
D 1 261 VAL 261 1139 1139 VAL VAL D . n 
D 1 262 ALA 262 1140 1140 ALA ALA D . n 
D 1 263 ALA 263 1141 1141 ALA ALA D . n 
D 1 264 TYR 264 1142 1142 TYR TYR D . n 
D 1 265 ALA 265 1143 1143 ALA ALA D . n 
D 1 266 GLN 266 1144 1144 GLN GLN D . n 
D 1 267 ALA 267 1145 1145 ALA ALA D . n 
D 1 268 CYS 268 1146 1146 CYS CYS D . n 
D 1 269 HIS 269 1147 1147 HIS HIS D . n 
D 1 270 GLU 270 1148 1148 GLU GLU D . n 
D 1 271 VAL 271 1149 1149 VAL VAL D . n 
D 1 272 GLY 272 1150 1150 GLY GLY D . n 
D 1 273 LEU 273 1151 1151 LEU LEU D . n 
D 1 274 CYS 274 1152 1152 CYS CYS D . n 
D 1 275 VAL 275 1153 1153 VAL VAL D . n 
D 1 276 SER 276 1154 1154 SER SER D . n 
D 1 277 TRP 277 1155 1155 TRP TRP D . n 
D 1 278 ARG 278 1156 1156 ARG ARG D . n 
D 1 279 THR 279 1157 1157 THR THR D . n 
D 1 280 PRO 280 1158 1158 PRO PRO D . n 
D 1 281 SER 281 1159 1159 SER SER D . n 
D 1 282 ILE 282 1160 1160 ILE ILE D . n 
D 1 283 CYS 283 1161 1161 CYS CYS D . n 
D 1 284 PRO 284 1162 1162 PRO PRO D . n 
D 1 285 LEU 285 1163 1163 LEU LEU D . n 
D 1 286 PHE 286 1164 1164 PHE PHE D . n 
D 1 287 CYS 287 1165 1165 CYS CYS D . n 
D 1 288 ASP 288 1166 1166 ASP ASP D . n 
D 1 289 TYR 289 1167 1167 TYR TYR D . n 
D 1 290 TYR 290 1168 1168 TYR TYR D . n 
D 1 291 ASN 291 1169 1169 ASN ASN D . n 
D 1 292 PRO 292 1170 1170 PRO PRO D . n 
D 1 293 GLU 293 1171 1171 GLU GLU D . n 
D 1 294 GLY 294 1172 1172 GLY GLY D . n 
D 1 295 GLN 295 1173 1173 GLN GLN D . n 
D 1 296 CYS 296 1174 1174 CYS CYS D . n 
D 1 297 GLU 297 1175 1175 GLU GLU D . n 
D 1 298 TRP 298 1176 1176 TRP TRP D . n 
D 1 299 HIS 299 1177 1177 HIS HIS D . n 
D 1 300 TYR 300 1178 1178 TYR TYR D . n 
D 1 301 GLN 301 1179 1179 GLN GLN D . n 
D 1 302 PRO 302 1180 1180 PRO PRO D . n 
D 1 303 CYS 303 1181 1181 CYS CYS D . n 
D 1 304 GLY 304 1182 1182 GLY GLY D . n 
D 1 305 VAL 305 1183 1183 VAL VAL D . n 
D 1 306 PRO 306 1184 1184 PRO PRO D . n 
D 1 307 CYS 307 1185 1185 CYS CYS D . n 
D 1 308 LEU 308 1186 1186 LEU LEU D . n 
D 1 309 ARG 309 1187 1187 ARG ARG D . n 
D 1 310 THR 310 1188 1188 THR THR D . n 
D 1 311 CYS 311 1189 1189 CYS CYS D . n 
D 1 312 ARG 312 1190 1190 ARG ARG D . n 
D 1 313 ASN 313 1191 1191 ASN ASN D . n 
D 1 314 PRO 314 1192 1192 PRO PRO D . n 
D 1 315 ARG 315 1193 1193 ARG ARG D . n 
D 1 316 GLY 316 1194 1194 GLY GLY D . n 
D 1 317 ASP 317 1195 1195 ASP ASP D . n 
D 1 318 CYS 318 1196 1196 CYS CYS D . n 
D 1 319 LEU 319 1197 1197 LEU LEU D . n 
D 1 320 ARG 320 1198 1198 ARG ARG D . n 
D 1 321 ASP 321 1199 1199 ASP ASP D . n 
D 1 322 VAL 322 1200 1200 VAL VAL D . n 
D 1 323 ARG 323 1201 1201 ARG ARG D . n 
D 1 324 GLY 324 1202 1202 GLY GLY D . n 
D 1 325 LEU 325 1203 1203 LEU LEU D . n 
D 1 326 GLU 326 1204 1204 GLU GLU D . n 
D 1 327 GLY 327 1205 1205 GLY GLY D . n 
D 1 328 CYS 328 1206 1206 CYS CYS D . n 
D 1 329 TYR 329 1207 1207 TYR TYR D . n 
D 1 330 PRO 330 1208 1208 PRO PRO D . n 
D 1 331 LYS 331 1209 1209 LYS LYS D . n 
D 1 332 CYS 332 1210 1210 CYS CYS D . n 
D 1 333 PRO 333 1211 1211 PRO PRO D . n 
D 1 334 PRO 334 1212 1212 PRO PRO D . n 
D 1 335 GLU 335 1213 1213 GLU GLU D . n 
D 1 336 ALA 336 1214 1214 ALA ALA D . n 
D 1 337 PRO 337 1215 1215 PRO PRO D . n 
D 1 338 ILE 338 1216 1216 ILE ILE D . n 
D 1 339 PHE 339 1217 1217 PHE PHE D . n 
D 1 340 ASP 340 1218 1218 ASP ASP D . n 
D 1 341 GLU 341 1219 1219 GLU GLU D . n 
D 1 342 ASP 342 1220 1220 ASP ASP D . n 
D 1 343 LYS 343 1221 1221 LYS LYS D . n 
D 1 344 MET 344 1222 1222 MET MET D . n 
D 1 345 GLN 345 1223 1223 GLN GLN D . n 
D 1 346 CYS 346 1224 1224 CYS CYS D . n 
D 1 347 VAL 347 1225 1225 VAL VAL D . n 
D 1 348 ALA 348 1226 1226 ALA ALA D . n 
D 1 349 THR 349 1227 1227 THR THR D . n 
D 1 350 CYS 350 1228 1228 CYS CYS D . n 
D 1 351 PRO 351 1229 1229 PRO PRO D . n 
D 1 352 THR 352 1230 ?    ?   ?   D . n 
D 1 353 PRO 353 1231 ?    ?   ?   D . n 
D 1 354 PRO 354 1232 ?    ?   ?   D . n 
D 1 355 LEU 355 1233 ?    ?   ?   D . n 
D 1 356 PRO 356 1234 ?    ?   ?   D . n 
D 1 357 PRO 357 1235 ?    ?   ?   D . n 
D 1 358 ARG 358 1236 ?    ?   ?   D . n 
D 1 359 CYS 359 1237 ?    ?   ?   D . n 
D 1 360 HIS 360 1238 ?    ?   ?   D . n 
D 1 361 VAL 361 1239 ?    ?   ?   D . n 
D 1 362 HIS 362 1240 ?    ?   ?   D . n 
D 1 363 GLY 363 1241 ?    ?   ?   D . n 
D 1 364 LYS 364 1242 ?    ?   ?   D . n 
D 1 365 SER 365 1243 ?    ?   ?   D . n 
D 1 366 TYR 366 1244 ?    ?   ?   D . n 
D 1 367 ARG 367 1245 ?    ?   ?   D . n 
D 1 368 PRO 368 1246 ?    ?   ?   D . n 
D 1 369 GLY 369 1247 ?    ?   ?   D . n 
D 1 370 ALA 370 1248 ?    ?   ?   D . n 
D 1 371 VAL 371 1249 ?    ?   ?   D . n 
D 1 372 VAL 372 1250 ?    ?   ?   D . n 
D 1 373 PRO 373 1251 ?    ?   ?   D . n 
D 1 374 SER 374 1252 ?    ?   ?   D . n 
D 1 375 ASP 375 1253 ?    ?   ?   D . n 
D 1 376 LYS 376 1254 ?    ?   ?   D . n 
D 1 377 ASN 377 1255 ?    ?   ?   D . n 
D 1 378 CYS 378 1256 ?    ?   ?   D . n 
D 1 379 GLN 379 1257 ?    ?   ?   D . n 
D 1 380 SER 380 1258 ?    ?   ?   D . n 
D 1 381 CYS 381 1259 ?    ?   ?   D . n 
D 1 382 LEU 382 1260 ?    ?   ?   D . n 
D 1 383 CYS 383 1261 ?    ?   ?   D . n 
D 1 384 THR 384 1262 ?    ?   ?   D . n 
D 1 385 GLU 385 1263 ?    ?   ?   D . n 
D 1 386 ARG 386 1264 ?    ?   ?   D . n 
D 1 387 GLY 387 1265 ?    ?   ?   D . n 
D 1 388 VAL 388 1266 ?    ?   ?   D . n 
D 1 389 GLU 389 1267 ?    ?   ?   D . n 
D 1 390 CYS 390 1268 ?    ?   ?   D . n 
D 1 391 THR 391 1269 ?    ?   ?   D . n 
D 1 392 TYR 392 1270 ?    ?   ?   D . n 
D 1 393 LYS 393 1271 ?    ?   ?   D . n 
D 1 394 ALA 394 1272 ?    ?   ?   D . n 
D 1 395 GLU 395 1273 ?    ?   ?   D . n 
D 1 396 ALA 396 1274 ?    ?   ?   D . n 
D 1 397 CYS 397 1275 ?    ?   ?   D . n 
D 1 398 VAL 398 1276 ?    ?   ?   D . n 
D 1 399 CYS 399 1277 ?    ?   ?   D . n 
D 1 400 THR 400 1278 ?    ?   ?   D . n 
D 1 401 TYR 401 1279 ?    ?   ?   D . n 
D 1 402 ASN 402 1280 ?    ?   ?   D . n 
D 1 403 GLY 403 1281 ?    ?   ?   D . n 
D 1 404 GLN 404 1282 ?    ?   ?   D . n 
D 1 405 ARG 405 1283 ?    ?   ?   D . n 
D 1 406 PHE 406 1284 ?    ?   ?   D . n 
D 1 407 HIS 407 1285 ?    ?   ?   D . n 
D 1 408 PRO 408 1286 ?    ?   ?   D . n 
D 1 409 GLY 409 1287 ?    ?   ?   D . n 
D 1 410 ASP 410 1288 ?    ?   ?   D . n 
D 1 411 VAL 411 1289 ?    ?   ?   D . n 
D 1 412 ILE 412 1290 ?    ?   ?   D . n 
D 1 413 TYR 413 1291 ?    ?   ?   D . n 
D 1 414 HIS 414 1292 ?    ?   ?   D . n 
D 1 415 THR 415 1293 ?    ?   ?   D . n 
D 1 416 THR 416 1294 ?    ?   ?   D . n 
D 1 417 ASP 417 1295 ?    ?   ?   D . n 
D 1 418 GLY 418 1296 ?    ?   ?   D . n 
D 1 419 THR 419 1297 ?    ?   ?   D . n 
D 1 420 GLY 420 1298 ?    ?   ?   D . n 
D 1 421 GLY 421 1299 ?    ?   ?   D . n 
D 1 422 CYS 422 1300 ?    ?   ?   D . n 
D 1 423 ILE 423 1301 ?    ?   ?   D . n 
D 1 424 SER 424 1302 ?    ?   ?   D . n 
D 1 425 ALA 425 1303 ?    ?   ?   D . n 
D 1 426 ARG 426 1304 ?    ?   ?   D . n 
D 1 427 CYS 427 1305 ?    ?   ?   D . n 
D 1 428 GLY 428 1306 ?    ?   ?   D . n 
D 1 429 ALA 429 1307 ?    ?   ?   D . n 
D 1 430 ASN 430 1308 ?    ?   ?   D . n 
D 1 431 GLY 431 1309 ?    ?   ?   D . n 
D 1 432 THR 432 1310 ?    ?   ?   D . n 
D 1 433 ILE 433 1311 ?    ?   ?   D . n 
D 1 434 GLU 434 1312 ?    ?   ?   D . n 
D 1 435 ARG 435 1313 ?    ?   ?   D . n 
D 1 436 ARG 436 1314 ?    ?   ?   D . n 
D 1 437 VAL 437 1315 ?    ?   ?   D . n 
D 1 438 TYR 438 1316 ?    ?   ?   D . n 
D 1 439 PRO 439 1317 ?    ?   ?   D . n 
D 1 440 CYS 440 1318 ?    ?   ?   D . n 
D 1 441 SER 441 1319 ?    ?   ?   D . n 
D 1 442 PRO 442 1320 ?    ?   ?   D . n 
D 1 443 THR 443 1321 ?    ?   ?   D . n 
D 1 444 THR 444 1322 ?    ?   ?   D . n 
D 1 445 PRO 445 1323 ?    ?   ?   D . n 
D 1 446 VAL 446 1324 ?    ?   ?   D . n 
D 1 447 PRO 447 1325 ?    ?   ?   D . n 
D 1 448 PRO 448 1326 ?    ?   ?   D . n 
D 1 449 THR 449 1327 ?    ?   ?   D . n 
D 1 450 THR 450 1328 ?    ?   ?   D . n 
D 1 451 PHE 451 1329 ?    ?   ?   D . n 
D 1 452 SER 452 1330 ?    ?   ?   D . n 
D 1 453 PHE 453 1331 ?    ?   ?   D . n 
D 1 454 SER 454 1332 ?    ?   ?   D . n 
D 1 455 THR 455 1333 ?    ?   ?   D . n 
D 1 456 PRO 456 1334 ?    ?   ?   D . n 
D 1 457 PRO 457 1335 ?    ?   ?   D . n 
D 1 458 LEU 458 1336 ?    ?   ?   D . n 
D 1 459 VAL 459 1337 ?    ?   ?   D . n 
D 1 460 VAL 460 1338 ?    ?   ?   D . n 
D 1 461 SER 461 1339 ?    ?   ?   D . n 
D 1 462 SER 462 1340 ?    ?   ?   D . n 
D 1 463 THR 463 1341 ?    ?   ?   D . n 
D 1 464 HIS 464 1342 ?    ?   ?   D . n 
D 1 465 THR 465 1343 ?    ?   ?   D . n 
D 1 466 PRO 466 1344 ?    ?   ?   D . n 
D 1 467 SER 467 1345 ?    ?   ?   D . n 
D 1 468 ASN 468 1346 ?    ?   ?   D . n 
D 1 469 GLY 469 1347 ?    ?   ?   D . n 
D 1 470 PRO 470 1348 ?    ?   ?   D . n 
D 1 471 SER 471 1349 ?    ?   ?   D . n 
D 1 472 SER 472 1350 ?    ?   ?   D . n 
D 1 473 ALA 473 1351 ?    ?   ?   D . n 
D 1 474 HIS 474 1352 ?    ?   ?   D . n 
D 1 475 THR 475 1353 ?    ?   ?   D . n 
D 1 476 GLY 476 1354 ?    ?   ?   D . n 
D 1 477 PRO 477 1355 ?    ?   ?   D . n 
D 1 478 PRO 478 1356 ?    ?   ?   D . n 
D 1 479 SER 479 1357 ?    ?   ?   D . n 
D 1 480 SER 480 1358 ?    ?   ?   D . n 
D 1 481 ALA 481 1359 ?    ?   ?   D . n 
D 1 482 TRP 482 1360 ?    ?   ?   D . n 
D 1 483 PRO 483 1361 ?    ?   ?   D . n 
D 1 484 THR 484 1362 ?    ?   ?   D . n 
D 1 485 THR 485 1363 ?    ?   ?   D . n 
D 1 486 ALA 486 1364 ?    ?   ?   D . n 
D 1 487 GLY 487 1365 ?    ?   ?   D . n 
D 1 488 THR 488 1366 ?    ?   ?   D . n 
D 1 489 ASP 489 1367 ?    ?   ?   D . n 
D 1 490 ASP 490 1368 ?    ?   ?   D . n 
D 1 491 ASP 491 1369 ?    ?   ?   D . n 
D 1 492 ASP 492 1370 ?    ?   ?   D . n 
D 1 493 LYS 493 1371 ?    ?   ?   D . n 
D 1 494 THR 494 1372 ?    ?   ?   D . n 
D 1 495 SER 495 1373 ?    ?   ?   D . n 
D 1 496 GLU 496 1374 ?    ?   ?   D . n 
D 1 497 GLN 497 1375 ?    ?   ?   D . n 
D 1 498 LYS 498 1376 ?    ?   ?   D . n 
D 1 499 LEU 499 1377 ?    ?   ?   D . n 
D 1 500 ILE 500 1378 ?    ?   ?   D . n 
D 1 501 SER 501 1379 ?    ?   ?   D . n 
D 1 502 GLU 502 1380 ?    ?   ?   D . n 
D 1 503 GLU 503 1381 ?    ?   ?   D . n 
D 1 504 ASP 504 1382 ?    ?   ?   D . n 
D 1 505 LEU 505 1383 ?    ?   ?   D . n 
D 1 506 SER 506 1384 ?    ?   ?   D . n 
D 1 507 ARG 507 1385 ?    ?   ?   D . n 
D 1 508 LYS 508 1386 ?    ?   ?   D . n 
D 1 509 LEU 509 1387 ?    ?   ?   D . n 
D 1 510 THR 510 1388 ?    ?   ?   D . n 
D 1 511 ARG 511 1389 ?    ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 CA 1 1401 1230 CA CA A . 
F 2 CA 1 1401 1230 CA CA B . 
G 2 CA 1 1401 1230 CA CA C . 
H 2 CA 1 1401 1230 CA CA D . 
# 
_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                     8QSP 
_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                         8QSP 
_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                   8QSP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               165.17 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8QSP 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0027 ? 10443 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4723 ? 14215 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0415 ? 1521  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0031 ? 1886  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.7286 ? 1429  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8QSP 
_struct.title                        'MUC5AC D3 assembly. SNP rs36189285: Arg996Gln.' 
_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        8QSP 
_struct_keywords.text            'gelforming glycoprotein, Mucin, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL 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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MUC5A_HUMAN 
_struct_ref.pdbx_db_accession          P98088 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATCAVYGDGHYLTFDGQSYSFNGDCEYTLVQNHCGGKDSTQDSFRVVTENVPCGTTGTTCSKAIKIFLGGFELKLSHGKV
EVIGTDESQEVPYTIRQMGIYLVVDTDIGLVLLWDKKTSIFINLSPEFKGRVCGLCGNFDDIAVNDFATRSRSVVGDVLE
FGNSWKLSPSCPDALAPKDPCTANPFRKSWAQKQCSILHGPTFAACHAHVEPARYYEACVNDACACDSGGDCECFCTAVA
AYAQACHEVGLCVSWRTPSICPLFCDYYNPEGQCEWHYQPCGVPCLRTCRNPRGDCLRDVRGLEGCYPKCPPEAPIFDED
KMQCVATCPTPPLPPRCHVHGKSYRPGAVVPSDKNCQSCLCTERGVECTYKAEACVCTYNGQRFHPGDVIYHTTDGTGGC
ISARCGANGTIERRVYPCSPTTPVPPTTFSFSTPPLVVSSTHTPSNGPSSAHTGPPSSAWPTTAGT
;
_struct_ref.pdbx_align_begin           901 
# 
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 8QSP A 23 ? 488 ? P98088 901 ? 1366 ? 901 1366 
2 1 8QSP B 23 ? 488 ? P98088 901 ? 1366 ? 901 1366 
3 1 8QSP C 23 ? 488 ? P98088 901 ? 1366 ? 901 1366 
4 1 8QSP D 23 ? 488 ? P98088 901 ? 1366 ? 901 1366 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8QSP ASP A 1   ? UNP P98088 ?   ?   'expression tag'      879  1   
1 8QSP ALA A 2   ? UNP P98088 ?   ?   'expression tag'      880  2   
1 8QSP ALA A 3   ? UNP P98088 ?   ?   'expression tag'      881  3   
1 8QSP GLN A 4   ? UNP P98088 ?   ?   'expression tag'      882  4   
1 8QSP PRO A 5   ? UNP P98088 ?   ?   'expression tag'      883  5   
1 8QSP ALA A 6   ? UNP P98088 ?   ?   'expression tag'      884  6   
1 8QSP ARG A 7   ? UNP P98088 ?   ?   'expression tag'      885  7   
1 8QSP ARG A 8   ? UNP P98088 ?   ?   'expression tag'      886  8   
1 8QSP ALA A 9   ? UNP P98088 ?   ?   'expression tag'      887  9   
1 8QSP VAL A 10  ? UNP P98088 ?   ?   'expression tag'      888  10  
1 8QSP ARG A 11  ? UNP P98088 ?   ?   'expression tag'      889  11  
1 8QSP SER A 12  ? UNP P98088 ?   ?   'expression tag'      890  12  
1 8QSP SER A 13  ? UNP P98088 ?   ?   'expression tag'      891  13  
1 8QSP ARG A 14  ? UNP P98088 ?   ?   'expression tag'      892  14  
1 8QSP HIS A 15  ? UNP P98088 ?   ?   'expression tag'      893  15  
1 8QSP HIS A 16  ? UNP P98088 ?   ?   'expression tag'      894  16  
1 8QSP HIS A 17  ? UNP P98088 ?   ?   'expression tag'      895  17  
1 8QSP HIS A 18  ? UNP P98088 ?   ?   'expression tag'      896  18  
1 8QSP HIS A 19  ? UNP P98088 ?   ?   'expression tag'      897  19  
1 8QSP HIS A 20  ? UNP P98088 ?   ?   'expression tag'      898  20  
1 8QSP GLY A 21  ? UNP P98088 ?   ?   'expression tag'      899  21  
1 8QSP SER A 22  ? UNP P98088 ?   ?   'expression tag'      900  22  
1 8QSP GLN A 118 ? UNP P98088 ARG 996 'engineered mutation' 996  23  
1 8QSP ASP A 489 ? UNP P98088 ?   ?   'expression tag'      1367 24  
1 8QSP ASP A 490 ? UNP P98088 ?   ?   'expression tag'      1368 25  
1 8QSP ASP A 491 ? UNP P98088 ?   ?   'expression tag'      1369 26  
1 8QSP ASP A 492 ? UNP P98088 ?   ?   'expression tag'      1370 27  
1 8QSP LYS A 493 ? UNP P98088 ?   ?   'expression tag'      1371 28  
1 8QSP THR A 494 ? UNP P98088 ?   ?   'expression tag'      1372 29  
1 8QSP SER A 495 ? UNP P98088 ?   ?   'expression tag'      1373 30  
1 8QSP GLU A 496 ? UNP P98088 ?   ?   'expression tag'      1374 31  
1 8QSP GLN A 497 ? UNP P98088 ?   ?   'expression tag'      1375 32  
1 8QSP LYS A 498 ? UNP P98088 ?   ?   'expression tag'      1376 33  
1 8QSP LEU A 499 ? UNP P98088 ?   ?   'expression tag'      1377 34  
1 8QSP ILE A 500 ? UNP P98088 ?   ?   'expression tag'      1378 35  
1 8QSP SER A 501 ? UNP P98088 ?   ?   'expression tag'      1379 36  
1 8QSP GLU A 502 ? UNP P98088 ?   ?   'expression tag'      1380 37  
1 8QSP GLU A 503 ? UNP P98088 ?   ?   'expression tag'      1381 38  
1 8QSP ASP A 504 ? UNP P98088 ?   ?   'expression tag'      1382 39  
1 8QSP LEU A 505 ? UNP P98088 ?   ?   'expression tag'      1383 40  
1 8QSP SER A 506 ? UNP P98088 ?   ?   'expression tag'      1384 41  
1 8QSP ARG A 507 ? UNP P98088 ?   ?   'expression tag'      1385 42  
1 8QSP LYS A 508 ? UNP P98088 ?   ?   'expression tag'      1386 43  
1 8QSP LEU A 509 ? UNP P98088 ?   ?   'expression tag'      1387 44  
1 8QSP THR A 510 ? UNP P98088 ?   ?   'expression tag'      1388 45  
1 8QSP ARG A 511 ? UNP P98088 ?   ?   'expression tag'      1389 46  
2 8QSP ASP B 1   ? UNP P98088 ?   ?   'expression tag'      879  47  
2 8QSP ALA B 2   ? UNP P98088 ?   ?   'expression tag'      880  48  
2 8QSP ALA B 3   ? UNP P98088 ?   ?   'expression tag'      881  49  
2 8QSP GLN B 4   ? UNP P98088 ?   ?   'expression tag'      882  50  
2 8QSP PRO B 5   ? UNP P98088 ?   ?   'expression tag'      883  51  
2 8QSP ALA B 6   ? UNP P98088 ?   ?   'expression tag'      884  52  
2 8QSP ARG B 7   ? UNP P98088 ?   ?   'expression tag'      885  53  
2 8QSP ARG B 8   ? UNP P98088 ?   ?   'expression tag'      886  54  
2 8QSP ALA B 9   ? UNP P98088 ?   ?   'expression tag'      887  55  
2 8QSP VAL B 10  ? UNP P98088 ?   ?   'expression tag'      888  56  
2 8QSP ARG B 11  ? UNP P98088 ?   ?   'expression tag'      889  57  
2 8QSP SER B 12  ? UNP P98088 ?   ?   'expression tag'      890  58  
2 8QSP SER B 13  ? UNP P98088 ?   ?   'expression tag'      891  59  
2 8QSP ARG B 14  ? UNP P98088 ?   ?   'expression tag'      892  60  
2 8QSP HIS B 15  ? UNP P98088 ?   ?   'expression tag'      893  61  
2 8QSP HIS B 16  ? UNP P98088 ?   ?   'expression tag'      894  62  
2 8QSP HIS B 17  ? UNP P98088 ?   ?   'expression tag'      895  63  
2 8QSP HIS B 18  ? UNP P98088 ?   ?   'expression tag'      896  64  
2 8QSP HIS B 19  ? UNP P98088 ?   ?   'expression tag'      897  65  
2 8QSP HIS B 20  ? UNP P98088 ?   ?   'expression tag'      898  66  
2 8QSP GLY B 21  ? UNP P98088 ?   ?   'expression tag'      899  67  
2 8QSP SER B 22  ? UNP P98088 ?   ?   'expression tag'      900  68  
2 8QSP GLN B 118 ? UNP P98088 ARG 996 'engineered mutation' 996  69  
2 8QSP ASP B 489 ? UNP P98088 ?   ?   'expression tag'      1367 70  
2 8QSP ASP B 490 ? UNP P98088 ?   ?   'expression tag'      1368 71  
2 8QSP ASP B 491 ? UNP P98088 ?   ?   'expression tag'      1369 72  
2 8QSP ASP B 492 ? UNP P98088 ?   ?   'expression tag'      1370 73  
2 8QSP LYS B 493 ? UNP P98088 ?   ?   'expression tag'      1371 74  
2 8QSP THR B 494 ? UNP P98088 ?   ?   'expression tag'      1372 75  
2 8QSP SER B 495 ? UNP P98088 ?   ?   'expression tag'      1373 76  
2 8QSP GLU B 496 ? UNP P98088 ?   ?   'expression tag'      1374 77  
2 8QSP GLN B 497 ? UNP P98088 ?   ?   'expression tag'      1375 78  
2 8QSP LYS B 498 ? UNP P98088 ?   ?   'expression tag'      1376 79  
2 8QSP LEU B 499 ? UNP P98088 ?   ?   'expression tag'      1377 80  
2 8QSP ILE B 500 ? UNP P98088 ?   ?   'expression tag'      1378 81  
2 8QSP SER B 501 ? UNP P98088 ?   ?   'expression tag'      1379 82  
2 8QSP GLU B 502 ? UNP P98088 ?   ?   'expression tag'      1380 83  
2 8QSP GLU B 503 ? UNP P98088 ?   ?   'expression tag'      1381 84  
2 8QSP ASP B 504 ? UNP P98088 ?   ?   'expression tag'      1382 85  
2 8QSP LEU B 505 ? UNP P98088 ?   ?   'expression tag'      1383 86  
2 8QSP SER B 506 ? UNP P98088 ?   ?   'expression tag'      1384 87  
2 8QSP ARG B 507 ? UNP P98088 ?   ?   'expression tag'      1385 88  
2 8QSP LYS B 508 ? UNP P98088 ?   ?   'expression tag'      1386 89  
2 8QSP LEU B 509 ? UNP P98088 ?   ?   'expression tag'      1387 90  
2 8QSP THR B 510 ? UNP P98088 ?   ?   'expression tag'      1388 91  
2 8QSP ARG B 511 ? UNP P98088 ?   ?   'expression tag'      1389 92  
3 8QSP ASP C 1   ? UNP P98088 ?   ?   'expression tag'      879  93  
3 8QSP ALA C 2   ? UNP P98088 ?   ?   'expression tag'      880  94  
3 8QSP ALA C 3   ? UNP P98088 ?   ?   'expression tag'      881  95  
3 8QSP GLN C 4   ? UNP P98088 ?   ?   'expression tag'      882  96  
3 8QSP PRO C 5   ? UNP P98088 ?   ?   'expression tag'      883  97  
3 8QSP ALA C 6   ? UNP P98088 ?   ?   'expression tag'      884  98  
3 8QSP ARG C 7   ? UNP P98088 ?   ?   'expression tag'      885  99  
3 8QSP ARG C 8   ? UNP P98088 ?   ?   'expression tag'      886  100 
3 8QSP ALA C 9   ? UNP P98088 ?   ?   'expression tag'      887  101 
3 8QSP VAL C 10  ? UNP P98088 ?   ?   'expression tag'      888  102 
3 8QSP ARG C 11  ? UNP P98088 ?   ?   'expression tag'      889  103 
3 8QSP SER C 12  ? UNP P98088 ?   ?   'expression tag'      890  104 
3 8QSP SER C 13  ? UNP P98088 ?   ?   'expression tag'      891  105 
3 8QSP ARG C 14  ? UNP P98088 ?   ?   'expression tag'      892  106 
3 8QSP HIS C 15  ? UNP P98088 ?   ?   'expression tag'      893  107 
3 8QSP HIS C 16  ? UNP P98088 ?   ?   'expression tag'      894  108 
3 8QSP HIS C 17  ? UNP P98088 ?   ?   'expression tag'      895  109 
3 8QSP HIS C 18  ? UNP P98088 ?   ?   'expression tag'      896  110 
3 8QSP HIS C 19  ? UNP P98088 ?   ?   'expression tag'      897  111 
3 8QSP HIS C 20  ? UNP P98088 ?   ?   'expression tag'      898  112 
3 8QSP GLY C 21  ? UNP P98088 ?   ?   'expression tag'      899  113 
3 8QSP SER C 22  ? UNP P98088 ?   ?   'expression tag'      900  114 
3 8QSP GLN C 118 ? UNP P98088 ARG 996 'engineered mutation' 996  115 
3 8QSP ASP C 489 ? UNP P98088 ?   ?   'expression tag'      1367 116 
3 8QSP ASP C 490 ? UNP P98088 ?   ?   'expression tag'      1368 117 
3 8QSP ASP C 491 ? UNP P98088 ?   ?   'expression tag'      1369 118 
3 8QSP ASP C 492 ? UNP P98088 ?   ?   'expression tag'      1370 119 
3 8QSP LYS C 493 ? UNP P98088 ?   ?   'expression tag'      1371 120 
3 8QSP THR C 494 ? UNP P98088 ?   ?   'expression tag'      1372 121 
3 8QSP SER C 495 ? UNP P98088 ?   ?   'expression tag'      1373 122 
3 8QSP GLU C 496 ? UNP P98088 ?   ?   'expression tag'      1374 123 
3 8QSP GLN C 497 ? UNP P98088 ?   ?   'expression tag'      1375 124 
3 8QSP LYS C 498 ? UNP P98088 ?   ?   'expression tag'      1376 125 
3 8QSP LEU C 499 ? UNP P98088 ?   ?   'expression tag'      1377 126 
3 8QSP ILE C 500 ? UNP P98088 ?   ?   'expression tag'      1378 127 
3 8QSP SER C 501 ? UNP P98088 ?   ?   'expression tag'      1379 128 
3 8QSP GLU C 502 ? UNP P98088 ?   ?   'expression tag'      1380 129 
3 8QSP GLU C 503 ? UNP P98088 ?   ?   'expression tag'      1381 130 
3 8QSP ASP C 504 ? UNP P98088 ?   ?   'expression tag'      1382 131 
3 8QSP LEU C 505 ? UNP P98088 ?   ?   'expression tag'      1383 132 
3 8QSP SER C 506 ? UNP P98088 ?   ?   'expression tag'      1384 133 
3 8QSP ARG C 507 ? UNP P98088 ?   ?   'expression tag'      1385 134 
3 8QSP LYS C 508 ? UNP P98088 ?   ?   'expression tag'      1386 135 
3 8QSP LEU C 509 ? UNP P98088 ?   ?   'expression tag'      1387 136 
3 8QSP THR C 510 ? UNP P98088 ?   ?   'expression tag'      1388 137 
3 8QSP ARG C 511 ? UNP P98088 ?   ?   'expression tag'      1389 138 
4 8QSP ASP D 1   ? UNP P98088 ?   ?   'expression tag'      879  139 
4 8QSP ALA D 2   ? UNP P98088 ?   ?   'expression tag'      880  140 
4 8QSP ALA D 3   ? UNP P98088 ?   ?   'expression tag'      881  141 
4 8QSP GLN D 4   ? UNP P98088 ?   ?   'expression tag'      882  142 
4 8QSP PRO D 5   ? UNP P98088 ?   ?   'expression tag'      883  143 
4 8QSP ALA D 6   ? UNP P98088 ?   ?   'expression tag'      884  144 
4 8QSP ARG D 7   ? UNP P98088 ?   ?   'expression tag'      885  145 
4 8QSP ARG D 8   ? UNP P98088 ?   ?   'expression tag'      886  146 
4 8QSP ALA D 9   ? UNP P98088 ?   ?   'expression tag'      887  147 
4 8QSP VAL D 10  ? UNP P98088 ?   ?   'expression tag'      888  148 
4 8QSP ARG D 11  ? UNP P98088 ?   ?   'expression tag'      889  149 
4 8QSP SER D 12  ? UNP P98088 ?   ?   'expression tag'      890  150 
4 8QSP SER D 13  ? UNP P98088 ?   ?   'expression tag'      891  151 
4 8QSP ARG D 14  ? UNP P98088 ?   ?   'expression tag'      892  152 
4 8QSP HIS D 15  ? UNP P98088 ?   ?   'expression tag'      893  153 
4 8QSP HIS D 16  ? UNP P98088 ?   ?   'expression tag'      894  154 
4 8QSP HIS D 17  ? UNP P98088 ?   ?   'expression tag'      895  155 
4 8QSP HIS D 18  ? UNP P98088 ?   ?   'expression tag'      896  156 
4 8QSP HIS D 19  ? UNP P98088 ?   ?   'expression tag'      897  157 
4 8QSP HIS D 20  ? UNP P98088 ?   ?   'expression tag'      898  158 
4 8QSP GLY D 21  ? UNP P98088 ?   ?   'expression tag'      899  159 
4 8QSP SER D 22  ? UNP P98088 ?   ?   'expression tag'      900  160 
4 8QSP GLN D 118 ? UNP P98088 ARG 996 'engineered mutation' 996  161 
4 8QSP ASP D 489 ? UNP P98088 ?   ?   'expression tag'      1367 162 
4 8QSP ASP D 490 ? UNP P98088 ?   ?   'expression tag'      1368 163 
4 8QSP ASP D 491 ? UNP P98088 ?   ?   'expression tag'      1369 164 
4 8QSP ASP D 492 ? UNP P98088 ?   ?   'expression tag'      1370 165 
4 8QSP LYS D 493 ? UNP P98088 ?   ?   'expression tag'      1371 166 
4 8QSP THR D 494 ? UNP P98088 ?   ?   'expression tag'      1372 167 
4 8QSP SER D 495 ? UNP P98088 ?   ?   'expression tag'      1373 168 
4 8QSP GLU D 496 ? UNP P98088 ?   ?   'expression tag'      1374 169 
4 8QSP GLN D 497 ? UNP P98088 ?   ?   'expression tag'      1375 170 
4 8QSP LYS D 498 ? UNP P98088 ?   ?   'expression tag'      1376 171 
4 8QSP LEU D 499 ? UNP P98088 ?   ?   'expression tag'      1377 172 
4 8QSP ILE D 500 ? UNP P98088 ?   ?   'expression tag'      1378 173 
4 8QSP SER D 501 ? UNP P98088 ?   ?   'expression tag'      1379 174 
4 8QSP GLU D 502 ? UNP P98088 ?   ?   'expression tag'      1380 175 
4 8QSP GLU D 503 ? UNP P98088 ?   ?   'expression tag'      1381 176 
4 8QSP ASP D 504 ? UNP P98088 ?   ?   'expression tag'      1382 177 
4 8QSP LEU D 505 ? UNP P98088 ?   ?   'expression tag'      1383 178 
4 8QSP SER D 506 ? UNP P98088 ?   ?   'expression tag'      1384 179 
4 8QSP ARG D 507 ? UNP P98088 ?   ?   'expression tag'      1385 180 
4 8QSP LYS D 508 ? UNP P98088 ?   ?   'expression tag'      1386 181 
4 8QSP LEU D 509 ? UNP P98088 ?   ?   'expression tag'      1387 182 
4 8QSP THR D 510 ? UNP P98088 ?   ?   'expression tag'      1388 183 
4 8QSP ARG D 511 ? UNP P98088 ?   ?   'expression tag'      1389 184 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 PRO A 148 ? LYS A 151 ? PRO A 1026 LYS A 1029 5 ? 4  
HELX_P HELX_P2  AA2 ALA A 165 ? PHE A 169 ? ALA A 1043 PHE A 1047 5 ? 5  
HELX_P HELX_P3  AA3 ASP A 179 ? TRP A 187 ? ASP A 1057 TRP A 1065 1 ? 9  
HELX_P HELX_P4  AA4 ASP A 201 ? ASN A 206 ? ASP A 1079 ASN A 1084 1 ? 6  
HELX_P HELX_P5  AA5 PRO A 207 ? SER A 218 ? PRO A 1085 SER A 1096 1 ? 12 
HELX_P HELX_P6  AA6 ILE A 219 ? THR A 224 ? ILE A 1097 THR A 1102 5 ? 6  
HELX_P HELX_P7  AA7 PHE A 225 ? ALA A 230 ? PHE A 1103 ALA A 1108 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 234 ? ALA A 247 ? PRO A 1112 ALA A 1125 1 ? 14 
HELX_P HELX_P9  AA9 GLY A 252 ? VAL A 271 ? GLY A 1130 VAL A 1149 1 ? 20 
HELX_P HELX_P10 AB1 PHE A 286 ? ASN A 291 ? PHE A 1164 ASN A 1169 1 ? 6  
HELX_P HELX_P11 AB2 PRO B 148 ? LYS B 151 ? PRO B 1026 LYS B 1029 5 ? 4  
HELX_P HELX_P12 AB3 ALA B 165 ? ALA B 170 ? ALA B 1043 ALA B 1048 5 ? 6  
HELX_P HELX_P13 AB4 ASP B 179 ? TRP B 187 ? ASP B 1057 TRP B 1065 1 ? 9  
HELX_P HELX_P14 AB5 ASP B 201 ? ASN B 206 ? ASP B 1079 ASN B 1084 1 ? 6  
HELX_P HELX_P15 AB6 ARG B 209 ? GLY B 222 ? ARG B 1087 GLY B 1100 1 ? 14 
HELX_P HELX_P16 AB7 PHE B 225 ? VAL B 232 ? PHE B 1103 VAL B 1110 1 ? 8  
HELX_P HELX_P17 AB8 PRO B 234 ? CYS B 248 ? PRO B 1112 CYS B 1126 1 ? 15 
HELX_P HELX_P18 AB9 GLY B 252 ? VAL B 271 ? GLY B 1130 VAL B 1149 1 ? 20 
HELX_P HELX_P19 AC1 PRO C 148 ? LYS C 151 ? PRO C 1026 LYS C 1029 5 ? 4  
HELX_P HELX_P20 AC2 ASP C 179 ? LYS C 188 ? ASP C 1057 LYS C 1066 1 ? 10 
HELX_P HELX_P21 AC3 ASP C 201 ? ASN C 206 ? ASP C 1079 ASN C 1084 1 ? 6  
HELX_P HELX_P22 AC4 ASN C 206 ? SER C 218 ? ASN C 1084 SER C 1096 1 ? 13 
HELX_P HELX_P23 AC5 GLY C 222 ? THR C 224 ? GLY C 1100 THR C 1102 5 ? 3  
HELX_P HELX_P24 AC6 PHE C 225 ? ALA C 230 ? PHE C 1103 ALA C 1108 1 ? 6  
HELX_P HELX_P25 AC7 PRO C 234 ? CYS C 248 ? PRO C 1112 CYS C 1126 1 ? 15 
HELX_P HELX_P26 AC8 GLY C 252 ? GLY C 272 ? GLY C 1130 GLY C 1150 1 ? 21 
HELX_P HELX_P27 AC9 PHE C 286 ? ASN C 291 ? PHE C 1164 ASN C 1169 1 ? 6  
HELX_P HELX_P28 AD1 PRO D 148 ? LYS D 151 ? PRO D 1026 LYS D 1029 5 ? 4  
HELX_P HELX_P29 AD2 ASP D 179 ? TRP D 187 ? ASP D 1057 TRP D 1065 1 ? 9  
HELX_P HELX_P30 AD3 ASP D 201 ? ASN D 206 ? ASP D 1079 ASN D 1084 1 ? 6  
HELX_P HELX_P31 AD4 ARG D 209 ? SER D 218 ? ARG D 1087 SER D 1096 1 ? 10 
HELX_P HELX_P32 AD5 GLY D 222 ? THR D 224 ? GLY D 1100 THR D 1102 5 ? 3  
HELX_P HELX_P33 AD6 PHE D 225 ? ALA D 230 ? PHE D 1103 ALA D 1108 1 ? 6  
HELX_P HELX_P34 AD7 GLU D 233 ? CYS D 246 ? GLU D 1111 CYS D 1124 1 ? 14 
HELX_P HELX_P35 AD8 GLY D 252 ? GLY D 272 ? GLY D 1130 GLY D 1150 1 ? 21 
HELX_P HELX_P36 AD9 PHE D 286 ? ASN D 291 ? PHE D 1164 ASN D 1169 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 25  SG  ? ? ? 1_555 A CYS 158 SG ? ? A CYS 903  A CYS 1036 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? A CYS 47  SG  ? ? ? 1_555 A CYS 193 SG ? ? A CYS 925  A CYS 1071 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? A CYS 56  SG  ? ? ? 1_555 A CYS 155 SG ? ? A CYS 934  A CYS 1033 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ? ? A CYS 75  SG  ? ? ? 1_555 A CYS 82  SG ? ? A CYS 953  A CYS 960  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? A CYS 203 SG  ? ? ? 1_555 A CYS 246 SG ? ? A CYS 1081 A CYS 1124 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ? ? A CYS 217 SG  ? ? ? 1_555 A CYS 241 SG ? ? A CYS 1095 A CYS 1119 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ? ? A CYS 228 SG  ? ? ? 1_555 A CYS 268 SG ? ? A CYS 1106 A CYS 1146 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? A CYS 248 SG  ? ? ? 1_555 A CYS 256 SG ? ? A CYS 1126 A CYS 1134 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ? ? A CYS 258 SG  ? ? ? 1_555 A CYS 283 SG ? ? A CYS 1136 A CYS 1161 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? A CYS 274 SG  ? ? ? 1_555 A CYS 303 SG ? ? A CYS 1152 A CYS 1181 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? A CYS 287 SG  ? ? ? 1_555 A CYS 328 SG ? ? A CYS 1165 A CYS 1206 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ? ? A CYS 296 SG  ? ? ? 1_555 B CYS 296 SG ? ? A CYS 1174 B CYS 1174 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf13 disulf ? ? A CYS 307 SG  ? ? ? 1_555 A CYS 318 SG ? ? A CYS 1185 A CYS 1196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? A CYS 311 SG  ? ? ? 1_555 A CYS 350 SG ? ? A CYS 1189 A CYS 1228 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ? ? A CYS 332 SG  ? ? ? 1_555 A CYS 346 SG ? ? A CYS 1210 A CYS 1224 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ? ? B CYS 25  SG  ? ? ? 1_555 B CYS 158 SG ? ? B CYS 903  B CYS 1036 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? B CYS 47  SG  ? ? ? 1_555 B CYS 193 SG ? ? B CYS 925  B CYS 1071 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? B CYS 56  SG  ? ? ? 1_555 B CYS 155 SG ? ? B CYS 934  B CYS 1033 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ? ? B CYS 75  SG  ? ? ? 1_555 B CYS 82  SG ? ? B CYS 953  B CYS 960  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ? ? B CYS 203 SG  ? ? ? 1_555 B CYS 246 SG ? ? B CYS 1081 B CYS 1124 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf21 disulf ? ? B CYS 217 SG  ? ? ? 1_555 B CYS 241 SG ? ? B CYS 1095 B CYS 1119 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf22 disulf ? ? B CYS 228 SG  ? ? ? 1_555 B CYS 268 SG ? ? B CYS 1106 B CYS 1146 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf23 disulf ? ? B CYS 248 SG  ? ? ? 1_555 B CYS 256 SG ? ? B CYS 1126 B CYS 1134 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf24 disulf ? ? B CYS 258 SG  ? ? ? 1_555 B CYS 283 SG ? ? B CYS 1136 B CYS 1161 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? B CYS 274 SG  ? ? ? 1_555 B CYS 303 SG ? ? B CYS 1152 B CYS 1181 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26 disulf ? ? B CYS 287 SG  ? ? ? 1_555 B CYS 328 SG ? ? B CYS 1165 B CYS 1206 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf27 disulf ? ? B CYS 307 SG  ? ? ? 1_555 B CYS 318 SG ? ? B CYS 1185 B CYS 1196 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf28 disulf ? ? B CYS 311 SG  ? ? ? 1_555 B CYS 350 SG ? ? B CYS 1189 B CYS 1228 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ? ? B CYS 332 SG  ? ? ? 1_555 B CYS 346 SG ? ? B CYS 1210 B CYS 1224 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ? ? C CYS 25  SG  ? ? ? 1_555 C CYS 158 SG ? ? C CYS 903  C CYS 1036 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ? ? C CYS 47  SG  ? ? ? 1_555 C CYS 193 SG ? ? C CYS 925  C CYS 1071 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ? ? C CYS 56  SG  ? ? ? 1_555 C CYS 155 SG ? ? C CYS 934  C CYS 1033 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ? ? C CYS 75  SG  ? ? ? 1_555 C CYS 82  SG ? ? C CYS 953  C CYS 960  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ? ? C CYS 203 SG  ? ? ? 1_555 C CYS 246 SG ? ? C CYS 1081 C CYS 1124 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf35 disulf ? ? C CYS 217 SG  ? ? ? 1_555 C CYS 241 SG ? ? C CYS 1095 C CYS 1119 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf36 disulf ? ? C CYS 228 SG  ? ? ? 1_555 C CYS 268 SG ? ? C CYS 1106 C CYS 1146 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf37 disulf ? ? C CYS 248 SG  ? ? ? 1_555 C CYS 256 SG ? ? C CYS 1126 C CYS 1134 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf38 disulf ? ? C CYS 258 SG  ? ? ? 1_555 C CYS 283 SG ? ? C CYS 1136 C CYS 1161 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ? ? C CYS 274 SG  ? ? ? 1_555 C CYS 303 SG ? ? C CYS 1152 C CYS 1181 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf40 disulf ? ? C CYS 287 SG  ? ? ? 1_555 C CYS 328 SG ? ? C CYS 1165 C CYS 1206 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ? ? C CYS 296 SG  ? ? ? 1_555 D CYS 296 SG ? ? C CYS 1174 D CYS 1174 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf42 disulf ? ? C CYS 307 SG  ? ? ? 1_555 C CYS 318 SG ? ? C CYS 1185 C CYS 1196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf43 disulf ? ? C CYS 311 SG  ? ? ? 1_555 C CYS 350 SG ? ? C CYS 1189 C CYS 1228 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ? ? C CYS 332 SG  ? ? ? 1_555 C CYS 346 SG ? ? C CYS 1210 C CYS 1224 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf45 disulf ? ? D CYS 25  SG  ? ? ? 1_555 D CYS 158 SG ? ? D CYS 903  D CYS 1036 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf46 disulf ? ? D CYS 47  SG  ? ? ? 1_555 D CYS 193 SG ? ? D CYS 925  D CYS 1071 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ? ? D CYS 56  SG  ? ? ? 1_555 D CYS 155 SG ? ? D CYS 934  D CYS 1033 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf48 disulf ? ? D CYS 75  SG  ? ? ? 1_555 D CYS 82  SG ? ? D CYS 953  D CYS 960  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf49 disulf ? ? D CYS 203 SG  ? ? ? 1_555 D CYS 246 SG ? ? D CYS 1081 D CYS 1124 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf50 disulf ? ? D CYS 217 SG  ? ? ? 1_555 D CYS 241 SG ? ? D CYS 1095 D CYS 1119 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf51 disulf ? ? D CYS 228 SG  ? ? ? 1_555 D CYS 268 SG ? ? D CYS 1106 D CYS 1146 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf52 disulf ? ? D CYS 248 SG  ? ? ? 1_555 D CYS 256 SG ? ? D CYS 1126 D CYS 1134 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf53 disulf ? ? D CYS 258 SG  ? ? ? 1_555 D CYS 283 SG ? ? D CYS 1136 D CYS 1161 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf54 disulf ? ? D CYS 274 SG  ? ? ? 1_555 D CYS 303 SG ? ? D CYS 1152 D CYS 1181 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf55 disulf ? ? D CYS 287 SG  ? ? ? 1_555 D CYS 328 SG ? ? D CYS 1165 D CYS 1206 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf56 disulf ? ? D CYS 307 SG  ? ? ? 1_555 D CYS 318 SG ? ? D CYS 1185 D CYS 1196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf57 disulf ? ? D CYS 311 SG  ? ? ? 1_555 D CYS 350 SG ? ? D CYS 1189 D CYS 1228 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf58 disulf ? ? D CYS 332 SG  ? ? ? 1_555 D CYS 346 SG ? ? D CYS 1210 D CYS 1224 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc1  metalc ? ? A ASP 37  OD2 ? ? ? 1_555 E CA  .   CA ? ? A ASP 915  A CA  1401 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc2  metalc ? ? A ASN 160 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASN 1038 A CA  1401 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc3  metalc ? ? A ASP 162 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASP 1040 A CA  1401 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc4  metalc ? ? A ILE 164 O   ? ? ? 1_555 E CA  .   CA ? ? A ILE 1042 A CA  1401 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc5  metalc ? ? A ASN 167 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASN 1045 A CA  1401 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc6  metalc ? ? A ASP 168 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASP 1046 A CA  1401 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc7  metalc ? ? A ASP 168 OD2 ? ? ? 1_555 E CA  .   CA ? ? A ASP 1046 A CA  1401 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc8  metalc ? ? B ASP 37  OD2 ? ? ? 1_555 F CA  .   CA ? ? B ASP 915  B CA  1401 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc9  metalc ? ? B ASN 160 OD1 ? ? ? 1_555 F CA  .   CA ? ? B ASN 1038 B CA  1401 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc10 metalc ? ? B ASP 162 OD1 ? ? ? 1_555 F CA  .   CA ? ? B ASP 1040 B CA  1401 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc11 metalc ? ? B ASP 162 OD2 ? ? ? 1_555 F CA  .   CA ? ? B ASP 1040 B CA  1401 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc12 metalc ? ? B ILE 164 O   ? ? ? 1_555 F CA  .   CA ? ? B ILE 1042 B CA  1401 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc13 metalc ? ? B ASN 167 OD1 ? ? ? 1_555 F CA  .   CA ? ? B ASN 1045 B CA  1401 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc14 metalc ? ? B ASP 168 OD1 ? ? ? 1_555 F CA  .   CA ? ? B ASP 1046 B CA  1401 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc15 metalc ? ? C ASP 37  OD2 ? ? ? 1_555 G CA  .   CA ? ? C ASP 915  C CA  1401 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc16 metalc ? ? C ASN 160 O   ? ? ? 1_555 G CA  .   CA ? ? C ASN 1038 C CA  1401 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc17 metalc ? ? C ASN 160 OD1 ? ? ? 1_555 G CA  .   CA ? ? C ASN 1038 C CA  1401 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc18 metalc ? ? C ASP 162 OD1 ? ? ? 1_555 G CA  .   CA ? ? C ASP 1040 C CA  1401 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc19 metalc ? ? C ILE 164 O   ? ? ? 1_555 G CA  .   CA ? ? C ILE 1042 C CA  1401 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc20 metalc ? ? C ASN 167 OD1 ? ? ? 1_555 G CA  .   CA ? ? C ASN 1045 C CA  1401 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc21 metalc ? ? C ASP 168 OD1 ? ? ? 1_555 G CA  .   CA ? ? C ASP 1046 C CA  1401 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc22 metalc ? ? D ASP 37  OD1 ? ? ? 1_555 H CA  .   CA ? ? D ASP 915  D CA  1401 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc23 metalc ? ? D ASN 160 OD1 ? ? ? 1_555 H CA  .   CA ? ? D ASN 1038 D CA  1401 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc24 metalc ? ? D ASP 162 OD1 ? ? ? 1_555 H CA  .   CA ? ? D ASP 1040 D CA  1401 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc25 metalc ? ? D ILE 164 O   ? ? ? 1_555 H CA  .   CA ? ? D ILE 1042 D CA  1401 1_555 ? ? ? ? ? ? ? 3.144 ? ? 
metalc26 metalc ? ? D ASN 167 OD1 ? ? ? 1_555 H CA  .   CA ? ? D ASN 1045 D CA  1401 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc27 metalc ? ? D ASP 168 OD1 ? ? ? 1_555 H CA  .   CA ? ? D ASP 1046 D CA  1401 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 106.6 ? 
2  OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 69.9  ? 
3  OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 74.4  ? 
4  OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 O   ? A ILE 164 ? A ILE 1042 ? 1_555 71.2  ? 
5  OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 O   ? A ILE 164 ? A ILE 1042 ? 1_555 146.1 ? 
6  OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 O   ? A ILE 164 ? A ILE 1042 ? 1_555 73.2  ? 
7  OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 142.0 ? 
8  OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 99.8  ? 
9  OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 92.2  ? 
10 O   ? A ILE 164 ? A ILE 1042 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 71.6  ? 
11 OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 85.7  ? 
12 OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 72.0  ? 
13 OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 130.2 ? 
14 O   ? A ILE 164 ? A ILE 1042 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 139.2 ? 
15 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 128.9 ? 
16 OD2 ? A ASP 37  ? A ASP 915  ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 77.4  ? 
17 OD1 ? A ASN 160 ? A ASN 1038 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 125.3 ? 
18 OD1 ? A ASP 162 ? A ASP 1040 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 146.1 ? 
19 O   ? A ILE 164 ? A ILE 1042 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 88.0  ? 
20 OD1 ? A ASN 167 ? A ASN 1045 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 108.7 ? 
21 OD1 ? A ASP 168 ? A ASP 1046 ? 1_555 CA ? E CA . ? A CA 1401 ? 1_555 OD2 ? A ASP 168 ? A ASP 1046 ? 1_555 53.6  ? 
22 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 131.6 ? 
23 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 66.4  ? 
24 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 135.5 ? 
25 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 113.5 ? 
26 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 83.6  ? 
27 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 54.3  ? 
28 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 O   ? B ILE 164 ? B ILE 1042 ? 1_555 60.6  ? 
29 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 O   ? B ILE 164 ? B ILE 1042 ? 1_555 150.8 ? 
30 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 O   ? B ILE 164 ? B ILE 1042 ? 1_555 72.2  ? 
31 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 O   ? B ILE 164 ? B ILE 1042 ? 1_555 118.0 ? 
32 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 127.3 ? 
33 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 97.5  ? 
34 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 93.5  ? 
35 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 85.8  ? 
36 O   ? B ILE 164 ? B ILE 1042 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 67.0  ? 
37 OD2 ? B ASP 37  ? B ASP 915  ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 64.3  ? 
38 OD1 ? B ASN 160 ? B ASN 1038 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 78.8  ? 
39 OD1 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 130.4 ? 
40 OD2 ? B ASP 162 ? B ASP 1040 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 150.0 ? 
41 O   ? B ILE 164 ? B ILE 1042 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 87.9  ? 
42 OD1 ? B ASN 167 ? B ASN 1045 ? 1_555 CA ? F CA . ? B CA 1401 ? 1_555 OD1 ? B ASP 168 ? B ASP 1046 ? 1_555 120.2 ? 
43 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 O   ? C ASN 160 ? C ASN 1038 ? 1_555 87.3  ? 
44 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 120.2 ? 
45 O   ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 62.4  ? 
46 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 70.2  ? 
47 O   ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 94.2  ? 
48 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 62.9  ? 
49 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 O   ? C ILE 164 ? C ILE 1042 ? 1_555 69.3  ? 
50 O   ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 O   ? C ILE 164 ? C ILE 1042 ? 1_555 154.3 ? 
51 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 O   ? C ILE 164 ? C ILE 1042 ? 1_555 138.8 ? 
52 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 O   ? C ILE 164 ? C ILE 1042 ? 1_555 88.0  ? 
53 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 120.2 ? 
54 O   ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 139.4 ? 
55 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 77.5  ? 
56 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 71.5  ? 
57 O   ? C ILE 164 ? C ILE 1042 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 65.3  ? 
58 OD2 ? C ASP 37  ? C ASP 915  ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 124.6 ? 
59 O   ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 121.7 ? 
60 OD1 ? C ASN 160 ? C ASN 1038 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 115.1 ? 
61 OD1 ? C ASP 162 ? C ASP 1040 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 139.5 ? 
62 O   ? C ILE 164 ? C ILE 1042 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 68.0  ? 
63 OD1 ? C ASN 167 ? C ASN 1045 ? 1_555 CA ? G CA . ? C CA 1401 ? 1_555 OD1 ? C ASP 168 ? C ASP 1046 ? 1_555 69.0  ? 
64 OD1 ? D ASP 37  ? D ASP 915  ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASN 160 ? D ASN 1038 ? 1_555 73.5  ? 
65 OD1 ? D ASP 37  ? D ASP 915  ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 162 ? D ASP 1040 ? 1_555 68.5  ? 
66 OD1 ? D ASN 160 ? D ASN 1038 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 162 ? D ASP 1040 ? 1_555 70.4  ? 
67 OD1 ? D ASP 37  ? D ASP 915  ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 O   ? D ILE 164 ? D ILE 1042 ? 1_555 59.1  ? 
68 OD1 ? D ASN 160 ? D ASN 1038 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 O   ? D ILE 164 ? D ILE 1042 ? 1_555 118.3 ? 
69 OD1 ? D ASP 162 ? D ASP 1040 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 O   ? D ILE 164 ? D ILE 1042 ? 1_555 57.5  ? 
70 OD1 ? D ASP 37  ? D ASP 915  ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASN 167 ? D ASN 1045 ? 1_555 115.1 ? 
71 OD1 ? D ASN 160 ? D ASN 1038 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASN 167 ? D ASN 1045 ? 1_555 159.8 ? 
72 OD1 ? D ASP 162 ? D ASP 1040 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASN 167 ? D ASN 1045 ? 1_555 95.1  ? 
73 O   ? D ILE 164 ? D ILE 1042 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASN 167 ? D ASN 1045 ? 1_555 59.6  ? 
74 OD1 ? D ASP 37  ? D ASP 915  ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 168 ? D ASP 1046 ? 1_555 71.2  ? 
75 OD1 ? D ASN 160 ? D ASN 1038 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 168 ? D ASP 1046 ? 1_555 101.8 ? 
76 OD1 ? D ASP 162 ? D ASP 1040 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 168 ? D ASP 1046 ? 1_555 139.5 ? 
77 O   ? D ILE 164 ? D ILE 1042 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 168 ? D ASP 1046 ? 1_555 98.0  ? 
78 OD1 ? D ASN 167 ? D ASN 1045 ? 1_555 CA ? H CA . ? D CA 1401 ? 1_555 OD1 ? D ASP 168 ? D ASP 1046 ? 1_555 98.4  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 25  ? CYS A 158 ? CYS A 903  ? 1_555 CYS A 1036 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 47  ? CYS A 193 ? CYS A 925  ? 1_555 CYS A 1071 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 56  ? CYS A 155 ? CYS A 934  ? 1_555 CYS A 1033 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 75  ? CYS A 82  ? CYS A 953  ? 1_555 CYS A 960  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 203 ? CYS A 246 ? CYS A 1081 ? 1_555 CYS A 1124 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 217 ? CYS A 241 ? CYS A 1095 ? 1_555 CYS A 1119 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 228 ? CYS A 268 ? CYS A 1106 ? 1_555 CYS A 1146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 248 ? CYS A 256 ? CYS A 1126 ? 1_555 CYS A 1134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 258 ? CYS A 283 ? CYS A 1136 ? 1_555 CYS A 1161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 274 ? CYS A 303 ? CYS A 1152 ? 1_555 CYS A 1181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 287 ? CYS A 328 ? CYS A 1165 ? 1_555 CYS A 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 296 ? CYS B 296 ? CYS A 1174 ? 1_555 CYS B 1174 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 307 ? CYS A 318 ? CYS A 1185 ? 1_555 CYS A 1196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 311 ? CYS A 350 ? CYS A 1189 ? 1_555 CYS A 1228 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS A 332 ? CYS A 346 ? CYS A 1210 ? 1_555 CYS A 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 25  ? CYS B 158 ? CYS B 903  ? 1_555 CYS B 1036 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 47  ? CYS B 193 ? CYS B 925  ? 1_555 CYS B 1071 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 56  ? CYS B 155 ? CYS B 934  ? 1_555 CYS B 1033 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 75  ? CYS B 82  ? CYS B 953  ? 1_555 CYS B 960  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS B 203 ? CYS B 246 ? CYS B 1081 ? 1_555 CYS B 1124 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS B 217 ? CYS B 241 ? CYS B 1095 ? 1_555 CYS B 1119 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS B 228 ? CYS B 268 ? CYS B 1106 ? 1_555 CYS B 1146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS B 248 ? CYS B 256 ? CYS B 1126 ? 1_555 CYS B 1134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS B 258 ? CYS B 283 ? CYS B 1136 ? 1_555 CYS B 1161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS B 274 ? CYS B 303 ? CYS B 1152 ? 1_555 CYS B 1181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS B 287 ? CYS B 328 ? CYS B 1165 ? 1_555 CYS B 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS B 307 ? CYS B 318 ? CYS B 1185 ? 1_555 CYS B 1196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS B 311 ? CYS B 350 ? CYS B 1189 ? 1_555 CYS B 1228 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS B 332 ? CYS B 346 ? CYS B 1210 ? 1_555 CYS B 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS C 25  ? CYS C 158 ? CYS C 903  ? 1_555 CYS C 1036 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS C 47  ? CYS C 193 ? CYS C 925  ? 1_555 CYS C 1071 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS C 56  ? CYS C 155 ? CYS C 934  ? 1_555 CYS C 1033 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS C 75  ? CYS C 82  ? CYS C 953  ? 1_555 CYS C 960  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS C 203 ? CYS C 246 ? CYS C 1081 ? 1_555 CYS C 1124 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS C 217 ? CYS C 241 ? CYS C 1095 ? 1_555 CYS C 1119 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS C 228 ? CYS C 268 ? CYS C 1106 ? 1_555 CYS C 1146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS C 248 ? CYS C 256 ? CYS C 1126 ? 1_555 CYS C 1134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS C 258 ? CYS C 283 ? CYS C 1136 ? 1_555 CYS C 1161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS C 274 ? CYS C 303 ? CYS C 1152 ? 1_555 CYS C 1181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS C 287 ? CYS C 328 ? CYS C 1165 ? 1_555 CYS C 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS C 296 ? CYS D 296 ? CYS C 1174 ? 1_555 CYS D 1174 ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS C 307 ? CYS C 318 ? CYS C 1185 ? 1_555 CYS C 1196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS C 311 ? CYS C 350 ? CYS C 1189 ? 1_555 CYS C 1228 ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS C 332 ? CYS C 346 ? CYS C 1210 ? 1_555 CYS C 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS D 25  ? CYS D 158 ? CYS D 903  ? 1_555 CYS D 1036 ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS D 47  ? CYS D 193 ? CYS D 925  ? 1_555 CYS D 1071 ? 1_555 SG SG . . . None 'Disulfide bridge' 
47 CYS D 56  ? CYS D 155 ? CYS D 934  ? 1_555 CYS D 1033 ? 1_555 SG SG . . . None 'Disulfide bridge' 
48 CYS D 75  ? CYS D 82  ? CYS D 953  ? 1_555 CYS D 960  ? 1_555 SG SG . . . None 'Disulfide bridge' 
49 CYS D 203 ? CYS D 246 ? CYS D 1081 ? 1_555 CYS D 1124 ? 1_555 SG SG . . . None 'Disulfide bridge' 
50 CYS D 217 ? CYS D 241 ? CYS D 1095 ? 1_555 CYS D 1119 ? 1_555 SG SG . . . None 'Disulfide bridge' 
51 CYS D 228 ? CYS D 268 ? CYS D 1106 ? 1_555 CYS D 1146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
52 CYS D 248 ? CYS D 256 ? CYS D 1126 ? 1_555 CYS D 1134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
53 CYS D 258 ? CYS D 283 ? CYS D 1136 ? 1_555 CYS D 1161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
54 CYS D 274 ? CYS D 303 ? CYS D 1152 ? 1_555 CYS D 1181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
55 CYS D 287 ? CYS D 328 ? CYS D 1165 ? 1_555 CYS D 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
56 CYS D 307 ? CYS D 318 ? CYS D 1185 ? 1_555 CYS D 1196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
57 CYS D 311 ? CYS D 350 ? CYS D 1189 ? 1_555 CYS D 1228 ? 1_555 SG SG . . . None 'Disulfide bridge' 
58 CYS D 332 ? CYS D 346 ? CYS D 1210 ? 1_555 CYS D 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 7 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 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 SER A 40  ? SER A 42  ? SER A 918  SER A 920  
AA1 2 HIS A 32  ? LEU A 34  ? HIS A 910  LEU A 912  
AA1 3 ALA A 23  ? TYR A 28  ? ALA A 901  TYR A 906  
AA1 4 ILE A 142 ? LEU A 146 ? ILE A 1020 LEU A 1024 
AA1 5 LEU A 132 ? ASP A 137 ? LEU A 1010 ASP A 1015 
AA1 6 TYR A 123 ? THR A 128 ? TYR A 1001 THR A 1006 
AA1 7 TYR A 115 ? GLN A 118 ? TYR A 993  GLN A 996  
AA2 1 GLU A 48  ? GLN A 53  ? GLU A 926  GLN A 931  
AA2 2 PHE A 66  ? PRO A 74  ? PHE A 944  PRO A 952  
AA2 3 THR A 81  ? LEU A 90  ? THR A 959  LEU A 968  
AA2 4 PHE A 93  ? SER A 98  ? PHE A 971  SER A 976  
AA2 5 LYS A 101 ? VAL A 104 ? LYS A 979  VAL A 982  
AA3 1 TRP A 298 ? GLN A 301 ? TRP A 1176 GLN A 1179 
AA3 2 GLY A 327 ? PRO A 330 ? GLY A 1205 PRO A 1208 
AA4 1 ILE A 338 ? ASP A 340 ? ILE A 1216 ASP A 1218 
AA4 2 GLN A 345 ? VAL A 347 ? GLN A 1223 VAL A 1225 
AA5 1 SER B 40  ? TYR B 41  ? SER B 918  TYR B 919  
AA5 2 HIS B 32  ? LEU B 34  ? HIS B 910  LEU B 912  
AA5 3 ALA B 23  ? TYR B 28  ? ALA B 901  TYR B 906  
AA5 4 SER B 141 ? LEU B 146 ? SER B 1019 LEU B 1024 
AA5 5 LEU B 132 ? TRP B 136 ? LEU B 1010 TRP B 1014 
AA5 6 LEU B 124 ? THR B 128 ? LEU B 1002 THR B 1006 
AA5 7 TYR B 115 ? GLN B 118 ? TYR B 993  GLN B 996  
AA6 1 LYS B 101 ? GLY B 106 ? LYS B 979  GLY B 984  
AA6 2 PHE B 93  ? SER B 98  ? PHE B 971  SER B 976  
AA6 3 THR B 81  ? LEU B 90  ? THR B 959  LEU B 968  
AA6 4 ARG B 67  ? PRO B 74  ? ARG B 945  PRO B 952  
AA6 5 GLU B 48  ? GLN B 53  ? GLU B 926  GLN B 931  
AA6 6 CYS B 155 ? GLY B 156 ? CYS B 1033 GLY B 1034 
AA7 1 TRP B 298 ? TYR B 300 ? TRP B 1176 TYR B 1178 
AA7 2 CYS B 328 ? PRO B 330 ? CYS B 1206 PRO B 1208 
AA8 1 ILE B 338 ? PHE B 339 ? ILE B 1216 PHE B 1217 
AA8 2 CYS B 346 ? VAL B 347 ? CYS B 1224 VAL B 1225 
AA9 1 SER C 40  ? SER C 42  ? SER C 918  SER C 920  
AA9 2 HIS C 32  ? LEU C 34  ? HIS C 910  LEU C 912  
AA9 3 ALA C 23  ? TYR C 28  ? ALA C 901  TYR C 906  
AA9 4 SER C 141 ? LEU C 146 ? SER C 1019 LEU C 1024 
AA9 5 LEU C 132 ? TRP C 136 ? LEU C 1010 TRP C 1014 
AA9 6 LEU C 124 ? ASP C 127 ? LEU C 1002 ASP C 1005 
AA9 7 THR C 116 ? GLN C 118 ? THR C 994  GLN C 996  
AB1 1 GLU C 48  ? GLN C 53  ? GLU C 926  GLN C 931  
AB1 2 PHE C 66  ? PRO C 74  ? PHE C 944  PRO C 952  
AB1 3 THR C 81  ? LEU C 90  ? THR C 959  LEU C 968  
AB1 4 PHE C 93  ? SER C 98  ? PHE C 971  SER C 976  
AB1 5 LYS C 101 ? GLY C 106 ? LYS C 979  GLY C 984  
AB2 1 ALA C 170 ? THR C 171 ? ALA C 1048 THR C 1049 
AB2 2 SER C 175 ? VAL C 176 ? SER C 1053 VAL C 1054 
AB3 1 TRP C 298 ? GLN C 301 ? TRP C 1176 GLN C 1179 
AB3 2 GLY C 327 ? PRO C 330 ? GLY C 1205 PRO C 1208 
AB4 1 ILE C 338 ? PHE C 339 ? ILE C 1216 PHE C 1217 
AB4 2 CYS C 346 ? VAL C 347 ? CYS C 1224 VAL C 1225 
AB5 1 SER D 40  ? SER D 42  ? SER D 918  SER D 920  
AB5 2 HIS D 32  ? LEU D 34  ? HIS D 910  LEU D 912  
AB5 3 ALA D 23  ? TYR D 28  ? ALA D 901  TYR D 906  
AB5 4 SER D 141 ? LEU D 146 ? SER D 1019 LEU D 1024 
AB5 5 LEU D 132 ? TRP D 136 ? LEU D 1010 TRP D 1014 
AB5 6 TYR D 123 ? THR D 128 ? TYR D 1001 THR D 1006 
AB5 7 TYR D 115 ? MET D 120 ? TYR D 993  MET D 998  
AB6 1 GLU D 48  ? GLN D 53  ? GLU D 926  GLN D 931  
AB6 2 PHE D 66  ? PRO D 74  ? PHE D 944  PRO D 952  
AB6 3 THR D 81  ? LEU D 90  ? THR D 959  LEU D 968  
AB6 4 PHE D 93  ? SER D 98  ? PHE D 971  SER D 976  
AB6 5 LYS D 101 ? GLY D 106 ? LYS D 979  GLY D 984  
AB7 1 TRP D 298 ? GLN D 301 ? TRP D 1176 GLN D 1179 
AB7 2 GLY D 327 ? PRO D 330 ? GLY D 1205 PRO D 1208 
AB8 1 ILE D 338 ? ASP D 340 ? ILE D 1216 ASP D 1218 
AB8 2 GLN D 345 ? VAL D 347 ? GLN D 1223 VAL D 1225 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 41  ? O TYR A 919  N TYR A 33  ? N TYR A 911  
AA1 2 3 O LEU A 34  ? O LEU A 912  N ALA A 26  ? N ALA A 904  
AA1 3 4 N VAL A 27  ? N VAL A 905  O ILE A 142 ? O ILE A 1020 
AA1 4 5 O PHE A 143 ? O PHE A 1021 N LEU A 135 ? N LEU A 1013 
AA1 5 6 O LEU A 134 ? O LEU A 1012 N VAL A 126 ? N VAL A 1004 
AA1 6 7 O VAL A 125 ? O VAL A 1003 N GLN A 118 ? N GLN A 996  
AA2 1 2 N TYR A 49  ? N TYR A 927  O THR A 70  ? O THR A 948  
AA2 2 3 N ARG A 67  ? N ARG A 945  O PHE A 89  ? O PHE A 967  
AA2 3 4 N LEU A 90  ? N LEU A 968  O PHE A 93  ? O PHE A 971  
AA2 4 5 N LYS A 96  ? N LYS A 974  O GLU A 103 ? O GLU A 981  
AA3 1 2 N HIS A 299 ? N HIS A 1177 O TYR A 329 ? O TYR A 1207 
AA4 1 2 N ASP A 340 ? N ASP A 1218 O GLN A 345 ? O GLN A 1223 
AA5 1 2 O TYR B 41  ? O TYR B 919  N TYR B 33  ? N TYR B 911  
AA5 2 3 O LEU B 34  ? O LEU B 912  N ALA B 26  ? N ALA B 904  
AA5 3 4 N VAL B 27  ? N VAL B 905  O ILE B 142 ? O ILE B 1020 
AA5 4 5 O PHE B 143 ? O PHE B 1021 N LEU B 135 ? N LEU B 1013 
AA5 5 6 O TRP B 136 ? O TRP B 1014 N LEU B 124 ? N LEU B 1002 
AA5 6 7 O ASP B 127 ? O ASP B 1005 N THR B 116 ? N THR B 994  
AA6 1 2 O ILE B 105 ? O ILE B 983  N GLU B 94  ? N GLU B 972  
AA6 2 3 O LEU B 97  ? O LEU B 975  N ILE B 86  ? N ILE B 964  
AA6 3 4 O LYS B 87  ? O LYS B 965  N VAL B 69  ? N VAL B 947  
AA6 4 5 O VAL B 68  ? O VAL B 946  N LEU B 51  ? N LEU B 929  
AA6 5 6 N GLN B 53  ? N GLN B 931  O CYS B 155 ? O CYS B 1033 
AA7 1 2 N HIS B 299 ? N HIS B 1177 O TYR B 329 ? O TYR B 1207 
AA8 1 2 N ILE B 338 ? N ILE B 1216 O VAL B 347 ? O VAL B 1225 
AA9 1 2 O TYR C 41  ? O TYR C 919  N TYR C 33  ? N TYR C 911  
AA9 2 3 O HIS C 32  ? O HIS C 910  N TYR C 28  ? N TYR C 906  
AA9 3 4 N VAL C 27  ? N VAL C 905  O ILE C 142 ? O ILE C 1020 
AA9 4 5 O PHE C 143 ? O PHE C 1021 N LEU C 135 ? N LEU C 1013 
AA9 5 6 O TRP C 136 ? O TRP C 1014 N LEU C 124 ? N LEU C 1002 
AA9 6 7 O VAL C 125 ? O VAL C 1003 N GLN C 118 ? N GLN C 996  
AB1 1 2 N LEU C 51  ? N LEU C 929  O VAL C 68  ? O VAL C 946  
AB1 2 3 N ARG C 67  ? N ARG C 945  O PHE C 89  ? O PHE C 967  
AB1 3 4 N LEU C 90  ? N LEU C 968  O PHE C 93  ? O PHE C 971  
AB1 4 5 N LYS C 96  ? N LYS C 974  O GLU C 103 ? O GLU C 981  
AB2 1 2 N THR C 171 ? N THR C 1049 O SER C 175 ? O SER C 1053 
AB3 1 2 N HIS C 299 ? N HIS C 1177 O TYR C 329 ? O TYR C 1207 
AB4 1 2 N ILE C 338 ? N ILE C 1216 O VAL C 347 ? O VAL C 1225 
AB5 1 2 O TYR D 41  ? O TYR D 919  N TYR D 33  ? N TYR D 911  
AB5 2 3 O HIS D 32  ? O HIS D 910  N TYR D 28  ? N TYR D 906  
AB5 3 4 N CYS D 25  ? N CYS D 903  O ILE D 144 ? O ILE D 1022 
AB5 4 5 O PHE D 143 ? O PHE D 1021 N LEU D 135 ? N LEU D 1013 
AB5 5 6 O LEU D 134 ? O LEU D 1012 N VAL D 126 ? N VAL D 1004 
AB5 6 7 O ASP D 127 ? O ASP D 1005 N THR D 116 ? N THR D 994  
AB6 1 2 N VAL D 52  ? N VAL D 930  O VAL D 68  ? O VAL D 946  
AB6 2 3 N VAL D 69  ? N VAL D 947  O LYS D 87  ? O LYS D 965  
AB6 3 4 N ILE D 88  ? N ILE D 966  O LEU D 95  ? O LEU D 973  
AB6 4 5 N LYS D 96  ? N LYS D 974  O GLU D 103 ? O GLU D 981  
AB7 1 2 N HIS D 299 ? N HIS D 1177 O TYR D 329 ? O TYR D 1207 
AB8 1 2 N ILE D 338 ? N ILE D 1216 O VAL D 347 ? O VAL D 1225 
# 
_pdbx_entry_details.entry_id                   8QSP 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 940  ? ? 44.11   28.96   
2  1 HIS A 977  ? ? 39.20   56.22   
3  1 GLN A 989  ? ? 72.26   -7.22   
4  1 LYS A 1017 ? ? -94.53  -67.83  
5  1 PHE A 1039 ? ? 60.75   64.89   
6  1 GLU A 1175 ? ? -141.19 22.19   
7  1 VAL A 1200 ? ? 35.80   48.60   
8  1 GLN B 997  ? ? -92.13  55.18   
9  1 THR B 1018 ? ? 36.97   48.11   
10 1 PHE B 1047 ? ? -96.39  33.21   
11 1 THR B 1049 ? ? 63.59   174.47  
12 1 TYR C 919  ? ? -161.02 -169.17 
13 1 LEU C 968  ? ? -161.38 119.49  
14 1 ILE C 983  ? ? -120.32 -59.84  
15 1 GLN C 989  ? ? 43.89   -134.84 
16 1 VAL C 991  ? ? -50.34  109.87  
17 1 PRO C 992  ? ? -89.97  49.12   
18 1 THR C 1018 ? ? 36.43   52.46   
19 1 ASP C 1046 ? ? -77.62  -168.62 
20 1 CYS C 1189 ? ? 46.20   -104.28 
21 1 MET C 1222 ? ? 60.37   60.05   
22 1 THR C 1227 ? ? -162.91 117.82  
23 1 LEU D 968  ? ? -161.42 119.10  
24 1 THR D 985  ? ? -161.37 117.69  
25 1 LYS D 1016 ? ? 66.36   -1.90   
26 1 THR D 1018 ? ? 36.43   54.30   
27 1 PHE D 1039 ? ? 60.33   66.04   
28 1 ASP D 1046 ? ? -78.72  -163.68 
29 1 ALA D 1125 ? ? 57.73   -146.88 
30 1 PRO D 1192 ? ? -56.77  172.41  
31 1 ASP D 1220 ? ? 71.68   -5.27   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QSP 
_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 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_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                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8QSP 
_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                  3.69 
_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               123852 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'MUC5AC D3 domain' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8QSP 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8QSP 
_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                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_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   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8QSP 
_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                8QSP 
_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              8QSP 
_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 ASP 879  ? A ASP 1   
2   1 Y 1 A ALA 880  ? A ALA 2   
3   1 Y 1 A ALA 881  ? A ALA 3   
4   1 Y 1 A GLN 882  ? A GLN 4   
5   1 Y 1 A PRO 883  ? A PRO 5   
6   1 Y 1 A ALA 884  ? A ALA 6   
7   1 Y 1 A ARG 885  ? A ARG 7   
8   1 Y 1 A ARG 886  ? A ARG 8   
9   1 Y 1 A ALA 887  ? A ALA 9   
10  1 Y 1 A VAL 888  ? A VAL 10  
11  1 Y 1 A ARG 889  ? A ARG 11  
12  1 Y 1 A SER 890  ? A SER 12  
13  1 Y 1 A SER 891  ? A SER 13  
14  1 Y 1 A ARG 892  ? A ARG 14  
15  1 Y 1 A HIS 893  ? A HIS 15  
16  1 Y 1 A HIS 894  ? A HIS 16  
17  1 Y 1 A HIS 895  ? A HIS 17  
18  1 Y 1 A HIS 896  ? A HIS 18  
19  1 Y 1 A HIS 897  ? A HIS 19  
20  1 Y 1 A HIS 898  ? A HIS 20  
21  1 Y 1 A THR 1230 ? A THR 352 
22  1 Y 1 A PRO 1231 ? A PRO 353 
23  1 Y 1 A PRO 1232 ? A PRO 354 
24  1 Y 1 A LEU 1233 ? A LEU 355 
25  1 Y 1 A PRO 1234 ? A PRO 356 
26  1 Y 1 A PRO 1235 ? A PRO 357 
27  1 Y 1 A ARG 1236 ? A ARG 358 
28  1 Y 1 A CYS 1237 ? A CYS 359 
29  1 Y 1 A HIS 1238 ? A HIS 360 
30  1 Y 1 A VAL 1239 ? A VAL 361 
31  1 Y 1 A HIS 1240 ? A HIS 362 
32  1 Y 1 A GLY 1241 ? A GLY 363 
33  1 Y 1 A LYS 1242 ? A LYS 364 
34  1 Y 1 A SER 1243 ? A SER 365 
35  1 Y 1 A TYR 1244 ? A TYR 366 
36  1 Y 1 A ARG 1245 ? A ARG 367 
37  1 Y 1 A PRO 1246 ? A PRO 368 
38  1 Y 1 A GLY 1247 ? A GLY 369 
39  1 Y 1 A ALA 1248 ? A ALA 370 
40  1 Y 1 A VAL 1249 ? A VAL 371 
41  1 Y 1 A VAL 1250 ? A VAL 372 
42  1 Y 1 A PRO 1251 ? A PRO 373 
43  1 Y 1 A SER 1252 ? A SER 374 
44  1 Y 1 A ASP 1253 ? A ASP 375 
45  1 Y 1 A LYS 1254 ? A LYS 376 
46  1 Y 1 A ASN 1255 ? A ASN 377 
47  1 Y 1 A CYS 1256 ? A CYS 378 
48  1 Y 1 A GLN 1257 ? A GLN 379 
49  1 Y 1 A SER 1258 ? A SER 380 
50  1 Y 1 A CYS 1259 ? A CYS 381 
51  1 Y 1 A LEU 1260 ? A LEU 382 
52  1 Y 1 A CYS 1261 ? A CYS 383 
53  1 Y 1 A THR 1262 ? A THR 384 
54  1 Y 1 A GLU 1263 ? A GLU 385 
55  1 Y 1 A ARG 1264 ? A ARG 386 
56  1 Y 1 A GLY 1265 ? A GLY 387 
57  1 Y 1 A VAL 1266 ? A VAL 388 
58  1 Y 1 A GLU 1267 ? A GLU 389 
59  1 Y 1 A CYS 1268 ? A CYS 390 
60  1 Y 1 A THR 1269 ? A THR 391 
61  1 Y 1 A TYR 1270 ? A TYR 392 
62  1 Y 1 A LYS 1271 ? A LYS 393 
63  1 Y 1 A ALA 1272 ? A ALA 394 
64  1 Y 1 A GLU 1273 ? A GLU 395 
65  1 Y 1 A ALA 1274 ? A ALA 396 
66  1 Y 1 A CYS 1275 ? A CYS 397 
67  1 Y 1 A VAL 1276 ? A VAL 398 
68  1 Y 1 A CYS 1277 ? A CYS 399 
69  1 Y 1 A THR 1278 ? A THR 400 
70  1 Y 1 A TYR 1279 ? A TYR 401 
71  1 Y 1 A ASN 1280 ? A ASN 402 
72  1 Y 1 A GLY 1281 ? A GLY 403 
73  1 Y 1 A GLN 1282 ? A GLN 404 
74  1 Y 1 A ARG 1283 ? A ARG 405 
75  1 Y 1 A PHE 1284 ? A PHE 406 
76  1 Y 1 A HIS 1285 ? A HIS 407 
77  1 Y 1 A PRO 1286 ? A PRO 408 
78  1 Y 1 A GLY 1287 ? A GLY 409 
79  1 Y 1 A ASP 1288 ? A ASP 410 
80  1 Y 1 A VAL 1289 ? A VAL 411 
81  1 Y 1 A ILE 1290 ? A ILE 412 
82  1 Y 1 A TYR 1291 ? A TYR 413 
83  1 Y 1 A HIS 1292 ? A HIS 414 
84  1 Y 1 A THR 1293 ? A THR 415 
85  1 Y 1 A THR 1294 ? A THR 416 
86  1 Y 1 A ASP 1295 ? A ASP 417 
87  1 Y 1 A GLY 1296 ? A GLY 418 
88  1 Y 1 A THR 1297 ? A THR 419 
89  1 Y 1 A GLY 1298 ? A GLY 420 
90  1 Y 1 A GLY 1299 ? A GLY 421 
91  1 Y 1 A CYS 1300 ? A CYS 422 
92  1 Y 1 A ILE 1301 ? A ILE 423 
93  1 Y 1 A SER 1302 ? A SER 424 
94  1 Y 1 A ALA 1303 ? A ALA 425 
95  1 Y 1 A ARG 1304 ? A ARG 426 
96  1 Y 1 A CYS 1305 ? A CYS 427 
97  1 Y 1 A GLY 1306 ? A GLY 428 
98  1 Y 1 A ALA 1307 ? A ALA 429 
99  1 Y 1 A ASN 1308 ? A ASN 430 
100 1 Y 1 A GLY 1309 ? A GLY 431 
101 1 Y 1 A THR 1310 ? A THR 432 
102 1 Y 1 A ILE 1311 ? A ILE 433 
103 1 Y 1 A GLU 1312 ? A GLU 434 
104 1 Y 1 A ARG 1313 ? A ARG 435 
105 1 Y 1 A ARG 1314 ? A ARG 436 
106 1 Y 1 A VAL 1315 ? A VAL 437 
107 1 Y 1 A TYR 1316 ? A TYR 438 
108 1 Y 1 A PRO 1317 ? A PRO 439 
109 1 Y 1 A CYS 1318 ? A CYS 440 
110 1 Y 1 A SER 1319 ? A SER 441 
111 1 Y 1 A PRO 1320 ? A PRO 442 
112 1 Y 1 A THR 1321 ? A THR 443 
113 1 Y 1 A THR 1322 ? A THR 444 
114 1 Y 1 A PRO 1323 ? A PRO 445 
115 1 Y 1 A VAL 1324 ? A VAL 446 
116 1 Y 1 A PRO 1325 ? A PRO 447 
117 1 Y 1 A PRO 1326 ? A PRO 448 
118 1 Y 1 A THR 1327 ? A THR 449 
119 1 Y 1 A THR 1328 ? A THR 450 
120 1 Y 1 A PHE 1329 ? A PHE 451 
121 1 Y 1 A SER 1330 ? A SER 452 
122 1 Y 1 A PHE 1331 ? A PHE 453 
123 1 Y 1 A SER 1332 ? A SER 454 
124 1 Y 1 A THR 1333 ? A THR 455 
125 1 Y 1 A PRO 1334 ? A PRO 456 
126 1 Y 1 A PRO 1335 ? A PRO 457 
127 1 Y 1 A LEU 1336 ? A LEU 458 
128 1 Y 1 A VAL 1337 ? A VAL 459 
129 1 Y 1 A VAL 1338 ? A VAL 460 
130 1 Y 1 A SER 1339 ? A SER 461 
131 1 Y 1 A SER 1340 ? A SER 462 
132 1 Y 1 A THR 1341 ? A THR 463 
133 1 Y 1 A HIS 1342 ? A HIS 464 
134 1 Y 1 A THR 1343 ? A THR 465 
135 1 Y 1 A PRO 1344 ? A PRO 466 
136 1 Y 1 A SER 1345 ? A SER 467 
137 1 Y 1 A ASN 1346 ? A ASN 468 
138 1 Y 1 A GLY 1347 ? A GLY 469 
139 1 Y 1 A PRO 1348 ? A PRO 470 
140 1 Y 1 A SER 1349 ? A SER 471 
141 1 Y 1 A SER 1350 ? A SER 472 
142 1 Y 1 A ALA 1351 ? A ALA 473 
143 1 Y 1 A HIS 1352 ? A HIS 474 
144 1 Y 1 A THR 1353 ? A THR 475 
145 1 Y 1 A GLY 1354 ? A GLY 476 
146 1 Y 1 A PRO 1355 ? A PRO 477 
147 1 Y 1 A PRO 1356 ? A PRO 478 
148 1 Y 1 A SER 1357 ? A SER 479 
149 1 Y 1 A SER 1358 ? A SER 480 
150 1 Y 1 A ALA 1359 ? A ALA 481 
151 1 Y 1 A TRP 1360 ? A TRP 482 
152 1 Y 1 A PRO 1361 ? A PRO 483 
153 1 Y 1 A THR 1362 ? A THR 484 
154 1 Y 1 A THR 1363 ? A THR 485 
155 1 Y 1 A ALA 1364 ? A ALA 486 
156 1 Y 1 A GLY 1365 ? A GLY 487 
157 1 Y 1 A THR 1366 ? A THR 488 
158 1 Y 1 A ASP 1367 ? A ASP 489 
159 1 Y 1 A ASP 1368 ? A ASP 490 
160 1 Y 1 A ASP 1369 ? A ASP 491 
161 1 Y 1 A ASP 1370 ? A ASP 492 
162 1 Y 1 A LYS 1371 ? A LYS 493 
163 1 Y 1 A THR 1372 ? A THR 494 
164 1 Y 1 A SER 1373 ? A SER 495 
165 1 Y 1 A GLU 1374 ? A GLU 496 
166 1 Y 1 A GLN 1375 ? A GLN 497 
167 1 Y 1 A LYS 1376 ? A LYS 498 
168 1 Y 1 A LEU 1377 ? A LEU 499 
169 1 Y 1 A ILE 1378 ? A ILE 500 
170 1 Y 1 A SER 1379 ? A SER 501 
171 1 Y 1 A GLU 1380 ? A GLU 502 
172 1 Y 1 A GLU 1381 ? A GLU 503 
173 1 Y 1 A ASP 1382 ? A ASP 504 
174 1 Y 1 A LEU 1383 ? A LEU 505 
175 1 Y 1 A SER 1384 ? A SER 506 
176 1 Y 1 A ARG 1385 ? A ARG 507 
177 1 Y 1 A LYS 1386 ? A LYS 508 
178 1 Y 1 A LEU 1387 ? A LEU 509 
179 1 Y 1 A THR 1388 ? A THR 510 
180 1 Y 1 A ARG 1389 ? A ARG 511 
181 1 Y 1 B ASP 879  ? B ASP 1   
182 1 Y 1 B ALA 880  ? B ALA 2   
183 1 Y 1 B ALA 881  ? B ALA 3   
184 1 Y 1 B GLN 882  ? B GLN 4   
185 1 Y 1 B PRO 883  ? B PRO 5   
186 1 Y 1 B ALA 884  ? B ALA 6   
187 1 Y 1 B ARG 885  ? B ARG 7   
188 1 Y 1 B ARG 886  ? B ARG 8   
189 1 Y 1 B ALA 887  ? B ALA 9   
190 1 Y 1 B VAL 888  ? B VAL 10  
191 1 Y 1 B ARG 889  ? B ARG 11  
192 1 Y 1 B SER 890  ? B SER 12  
193 1 Y 1 B SER 891  ? B SER 13  
194 1 Y 1 B ARG 892  ? B ARG 14  
195 1 Y 1 B HIS 893  ? B HIS 15  
196 1 Y 1 B HIS 894  ? B HIS 16  
197 1 Y 1 B THR 1230 ? B THR 352 
198 1 Y 1 B PRO 1231 ? B PRO 353 
199 1 Y 1 B PRO 1232 ? B PRO 354 
200 1 Y 1 B LEU 1233 ? B LEU 355 
201 1 Y 1 B PRO 1234 ? B PRO 356 
202 1 Y 1 B PRO 1235 ? B PRO 357 
203 1 Y 1 B ARG 1236 ? B ARG 358 
204 1 Y 1 B CYS 1237 ? B CYS 359 
205 1 Y 1 B HIS 1238 ? B HIS 360 
206 1 Y 1 B VAL 1239 ? B VAL 361 
207 1 Y 1 B HIS 1240 ? B HIS 362 
208 1 Y 1 B GLY 1241 ? B GLY 363 
209 1 Y 1 B LYS 1242 ? B LYS 364 
210 1 Y 1 B SER 1243 ? B SER 365 
211 1 Y 1 B TYR 1244 ? B TYR 366 
212 1 Y 1 B ARG 1245 ? B ARG 367 
213 1 Y 1 B PRO 1246 ? B PRO 368 
214 1 Y 1 B GLY 1247 ? B GLY 369 
215 1 Y 1 B ALA 1248 ? B ALA 370 
216 1 Y 1 B VAL 1249 ? B VAL 371 
217 1 Y 1 B VAL 1250 ? B VAL 372 
218 1 Y 1 B PRO 1251 ? B PRO 373 
219 1 Y 1 B SER 1252 ? B SER 374 
220 1 Y 1 B ASP 1253 ? B ASP 375 
221 1 Y 1 B LYS 1254 ? B LYS 376 
222 1 Y 1 B ASN 1255 ? B ASN 377 
223 1 Y 1 B CYS 1256 ? B CYS 378 
224 1 Y 1 B GLN 1257 ? B GLN 379 
225 1 Y 1 B SER 1258 ? B SER 380 
226 1 Y 1 B CYS 1259 ? B CYS 381 
227 1 Y 1 B LEU 1260 ? B LEU 382 
228 1 Y 1 B CYS 1261 ? B CYS 383 
229 1 Y 1 B THR 1262 ? B THR 384 
230 1 Y 1 B GLU 1263 ? B GLU 385 
231 1 Y 1 B ARG 1264 ? B ARG 386 
232 1 Y 1 B GLY 1265 ? B GLY 387 
233 1 Y 1 B VAL 1266 ? B VAL 388 
234 1 Y 1 B GLU 1267 ? B GLU 389 
235 1 Y 1 B CYS 1268 ? B CYS 390 
236 1 Y 1 B THR 1269 ? B THR 391 
237 1 Y 1 B TYR 1270 ? B TYR 392 
238 1 Y 1 B LYS 1271 ? B LYS 393 
239 1 Y 1 B ALA 1272 ? B ALA 394 
240 1 Y 1 B GLU 1273 ? B GLU 395 
241 1 Y 1 B ALA 1274 ? B ALA 396 
242 1 Y 1 B CYS 1275 ? B CYS 397 
243 1 Y 1 B VAL 1276 ? B VAL 398 
244 1 Y 1 B CYS 1277 ? B CYS 399 
245 1 Y 1 B THR 1278 ? B THR 400 
246 1 Y 1 B TYR 1279 ? B TYR 401 
247 1 Y 1 B ASN 1280 ? B ASN 402 
248 1 Y 1 B GLY 1281 ? B GLY 403 
249 1 Y 1 B GLN 1282 ? B GLN 404 
250 1 Y 1 B ARG 1283 ? B ARG 405 
251 1 Y 1 B PHE 1284 ? B PHE 406 
252 1 Y 1 B HIS 1285 ? B HIS 407 
253 1 Y 1 B PRO 1286 ? B PRO 408 
254 1 Y 1 B GLY 1287 ? B GLY 409 
255 1 Y 1 B ASP 1288 ? B ASP 410 
256 1 Y 1 B VAL 1289 ? B VAL 411 
257 1 Y 1 B ILE 1290 ? B ILE 412 
258 1 Y 1 B TYR 1291 ? B TYR 413 
259 1 Y 1 B HIS 1292 ? B HIS 414 
260 1 Y 1 B THR 1293 ? B THR 415 
261 1 Y 1 B THR 1294 ? B THR 416 
262 1 Y 1 B ASP 1295 ? B ASP 417 
263 1 Y 1 B GLY 1296 ? B GLY 418 
264 1 Y 1 B THR 1297 ? B THR 419 
265 1 Y 1 B GLY 1298 ? B GLY 420 
266 1 Y 1 B GLY 1299 ? B GLY 421 
267 1 Y 1 B CYS 1300 ? B CYS 422 
268 1 Y 1 B ILE 1301 ? B ILE 423 
269 1 Y 1 B SER 1302 ? B SER 424 
270 1 Y 1 B ALA 1303 ? B ALA 425 
271 1 Y 1 B ARG 1304 ? B ARG 426 
272 1 Y 1 B CYS 1305 ? B CYS 427 
273 1 Y 1 B GLY 1306 ? B GLY 428 
274 1 Y 1 B ALA 1307 ? B ALA 429 
275 1 Y 1 B ASN 1308 ? B ASN 430 
276 1 Y 1 B GLY 1309 ? B GLY 431 
277 1 Y 1 B THR 1310 ? B THR 432 
278 1 Y 1 B ILE 1311 ? B ILE 433 
279 1 Y 1 B GLU 1312 ? B GLU 434 
280 1 Y 1 B ARG 1313 ? B ARG 435 
281 1 Y 1 B ARG 1314 ? B ARG 436 
282 1 Y 1 B VAL 1315 ? B VAL 437 
283 1 Y 1 B TYR 1316 ? B TYR 438 
284 1 Y 1 B PRO 1317 ? B PRO 439 
285 1 Y 1 B CYS 1318 ? B CYS 440 
286 1 Y 1 B SER 1319 ? B SER 441 
287 1 Y 1 B PRO 1320 ? B PRO 442 
288 1 Y 1 B THR 1321 ? B THR 443 
289 1 Y 1 B THR 1322 ? B THR 444 
290 1 Y 1 B PRO 1323 ? B PRO 445 
291 1 Y 1 B VAL 1324 ? B VAL 446 
292 1 Y 1 B PRO 1325 ? B PRO 447 
293 1 Y 1 B PRO 1326 ? B PRO 448 
294 1 Y 1 B THR 1327 ? B THR 449 
295 1 Y 1 B THR 1328 ? B THR 450 
296 1 Y 1 B PHE 1329 ? B PHE 451 
297 1 Y 1 B SER 1330 ? B SER 452 
298 1 Y 1 B PHE 1331 ? B PHE 453 
299 1 Y 1 B SER 1332 ? B SER 454 
300 1 Y 1 B THR 1333 ? B THR 455 
301 1 Y 1 B PRO 1334 ? B PRO 456 
302 1 Y 1 B PRO 1335 ? B PRO 457 
303 1 Y 1 B LEU 1336 ? B LEU 458 
304 1 Y 1 B VAL 1337 ? B VAL 459 
305 1 Y 1 B VAL 1338 ? B VAL 460 
306 1 Y 1 B SER 1339 ? B SER 461 
307 1 Y 1 B SER 1340 ? B SER 462 
308 1 Y 1 B THR 1341 ? B THR 463 
309 1 Y 1 B HIS 1342 ? B HIS 464 
310 1 Y 1 B THR 1343 ? B THR 465 
311 1 Y 1 B PRO 1344 ? B PRO 466 
312 1 Y 1 B SER 1345 ? B SER 467 
313 1 Y 1 B ASN 1346 ? B ASN 468 
314 1 Y 1 B GLY 1347 ? B GLY 469 
315 1 Y 1 B PRO 1348 ? B PRO 470 
316 1 Y 1 B SER 1349 ? B SER 471 
317 1 Y 1 B SER 1350 ? B SER 472 
318 1 Y 1 B ALA 1351 ? B ALA 473 
319 1 Y 1 B HIS 1352 ? B HIS 474 
320 1 Y 1 B THR 1353 ? B THR 475 
321 1 Y 1 B GLY 1354 ? B GLY 476 
322 1 Y 1 B PRO 1355 ? B PRO 477 
323 1 Y 1 B PRO 1356 ? B PRO 478 
324 1 Y 1 B SER 1357 ? B SER 479 
325 1 Y 1 B SER 1358 ? B SER 480 
326 1 Y 1 B ALA 1359 ? B ALA 481 
327 1 Y 1 B TRP 1360 ? B TRP 482 
328 1 Y 1 B PRO 1361 ? B PRO 483 
329 1 Y 1 B THR 1362 ? B THR 484 
330 1 Y 1 B THR 1363 ? B THR 485 
331 1 Y 1 B ALA 1364 ? B ALA 486 
332 1 Y 1 B GLY 1365 ? B GLY 487 
333 1 Y 1 B THR 1366 ? B THR 488 
334 1 Y 1 B ASP 1367 ? B ASP 489 
335 1 Y 1 B ASP 1368 ? B ASP 490 
336 1 Y 1 B ASP 1369 ? B ASP 491 
337 1 Y 1 B ASP 1370 ? B ASP 492 
338 1 Y 1 B LYS 1371 ? B LYS 493 
339 1 Y 1 B THR 1372 ? B THR 494 
340 1 Y 1 B SER 1373 ? B SER 495 
341 1 Y 1 B GLU 1374 ? B GLU 496 
342 1 Y 1 B GLN 1375 ? B GLN 497 
343 1 Y 1 B LYS 1376 ? B LYS 498 
344 1 Y 1 B LEU 1377 ? B LEU 499 
345 1 Y 1 B ILE 1378 ? B ILE 500 
346 1 Y 1 B SER 1379 ? B SER 501 
347 1 Y 1 B GLU 1380 ? B GLU 502 
348 1 Y 1 B GLU 1381 ? B GLU 503 
349 1 Y 1 B ASP 1382 ? B ASP 504 
350 1 Y 1 B LEU 1383 ? B LEU 505 
351 1 Y 1 B SER 1384 ? B SER 506 
352 1 Y 1 B ARG 1385 ? B ARG 507 
353 1 Y 1 B LYS 1386 ? B LYS 508 
354 1 Y 1 B LEU 1387 ? B LEU 509 
355 1 Y 1 B THR 1388 ? B THR 510 
356 1 Y 1 B ARG 1389 ? B ARG 511 
357 1 Y 1 C ASP 879  ? C ASP 1   
358 1 Y 1 C ALA 880  ? C ALA 2   
359 1 Y 1 C ALA 881  ? C ALA 3   
360 1 Y 1 C GLN 882  ? C GLN 4   
361 1 Y 1 C PRO 883  ? C PRO 5   
362 1 Y 1 C ALA 884  ? C ALA 6   
363 1 Y 1 C ARG 885  ? C ARG 7   
364 1 Y 1 C ARG 886  ? C ARG 8   
365 1 Y 1 C ALA 887  ? C ALA 9   
366 1 Y 1 C VAL 888  ? C VAL 10  
367 1 Y 1 C ARG 889  ? C ARG 11  
368 1 Y 1 C SER 890  ? C SER 12  
369 1 Y 1 C SER 891  ? C SER 13  
370 1 Y 1 C ARG 892  ? C ARG 14  
371 1 Y 1 C HIS 893  ? C HIS 15  
372 1 Y 1 C HIS 894  ? C HIS 16  
373 1 Y 1 C HIS 895  ? C HIS 17  
374 1 Y 1 C HIS 896  ? C HIS 18  
375 1 Y 1 C HIS 897  ? C HIS 19  
376 1 Y 1 C HIS 898  ? C HIS 20  
377 1 Y 1 C THR 1230 ? C THR 352 
378 1 Y 1 C PRO 1231 ? C PRO 353 
379 1 Y 1 C PRO 1232 ? C PRO 354 
380 1 Y 1 C LEU 1233 ? C LEU 355 
381 1 Y 1 C PRO 1234 ? C PRO 356 
382 1 Y 1 C PRO 1235 ? C PRO 357 
383 1 Y 1 C ARG 1236 ? C ARG 358 
384 1 Y 1 C CYS 1237 ? C CYS 359 
385 1 Y 1 C HIS 1238 ? C HIS 360 
386 1 Y 1 C VAL 1239 ? C VAL 361 
387 1 Y 1 C HIS 1240 ? C HIS 362 
388 1 Y 1 C GLY 1241 ? C GLY 363 
389 1 Y 1 C LYS 1242 ? C LYS 364 
390 1 Y 1 C SER 1243 ? C SER 365 
391 1 Y 1 C TYR 1244 ? C TYR 366 
392 1 Y 1 C ARG 1245 ? C ARG 367 
393 1 Y 1 C PRO 1246 ? C PRO 368 
394 1 Y 1 C GLY 1247 ? C GLY 369 
395 1 Y 1 C ALA 1248 ? C ALA 370 
396 1 Y 1 C VAL 1249 ? C VAL 371 
397 1 Y 1 C VAL 1250 ? C VAL 372 
398 1 Y 1 C PRO 1251 ? C PRO 373 
399 1 Y 1 C SER 1252 ? C SER 374 
400 1 Y 1 C ASP 1253 ? C ASP 375 
401 1 Y 1 C LYS 1254 ? C LYS 376 
402 1 Y 1 C ASN 1255 ? C ASN 377 
403 1 Y 1 C CYS 1256 ? C CYS 378 
404 1 Y 1 C GLN 1257 ? C GLN 379 
405 1 Y 1 C SER 1258 ? C SER 380 
406 1 Y 1 C CYS 1259 ? C CYS 381 
407 1 Y 1 C LEU 1260 ? C LEU 382 
408 1 Y 1 C CYS 1261 ? C CYS 383 
409 1 Y 1 C THR 1262 ? C THR 384 
410 1 Y 1 C GLU 1263 ? C GLU 385 
411 1 Y 1 C ARG 1264 ? C ARG 386 
412 1 Y 1 C GLY 1265 ? C GLY 387 
413 1 Y 1 C VAL 1266 ? C VAL 388 
414 1 Y 1 C GLU 1267 ? C GLU 389 
415 1 Y 1 C CYS 1268 ? C CYS 390 
416 1 Y 1 C THR 1269 ? C THR 391 
417 1 Y 1 C TYR 1270 ? C TYR 392 
418 1 Y 1 C LYS 1271 ? C LYS 393 
419 1 Y 1 C ALA 1272 ? C ALA 394 
420 1 Y 1 C GLU 1273 ? C GLU 395 
421 1 Y 1 C ALA 1274 ? C ALA 396 
422 1 Y 1 C CYS 1275 ? C CYS 397 
423 1 Y 1 C VAL 1276 ? C VAL 398 
424 1 Y 1 C CYS 1277 ? C CYS 399 
425 1 Y 1 C THR 1278 ? C THR 400 
426 1 Y 1 C TYR 1279 ? C TYR 401 
427 1 Y 1 C ASN 1280 ? C ASN 402 
428 1 Y 1 C GLY 1281 ? C GLY 403 
429 1 Y 1 C GLN 1282 ? C GLN 404 
430 1 Y 1 C ARG 1283 ? C ARG 405 
431 1 Y 1 C PHE 1284 ? C PHE 406 
432 1 Y 1 C HIS 1285 ? C HIS 407 
433 1 Y 1 C PRO 1286 ? C PRO 408 
434 1 Y 1 C GLY 1287 ? C GLY 409 
435 1 Y 1 C ASP 1288 ? C ASP 410 
436 1 Y 1 C VAL 1289 ? C VAL 411 
437 1 Y 1 C ILE 1290 ? C ILE 412 
438 1 Y 1 C TYR 1291 ? C TYR 413 
439 1 Y 1 C HIS 1292 ? C HIS 414 
440 1 Y 1 C THR 1293 ? C THR 415 
441 1 Y 1 C THR 1294 ? C THR 416 
442 1 Y 1 C ASP 1295 ? C ASP 417 
443 1 Y 1 C GLY 1296 ? C GLY 418 
444 1 Y 1 C THR 1297 ? C THR 419 
445 1 Y 1 C GLY 1298 ? C GLY 420 
446 1 Y 1 C GLY 1299 ? C GLY 421 
447 1 Y 1 C CYS 1300 ? C CYS 422 
448 1 Y 1 C ILE 1301 ? C ILE 423 
449 1 Y 1 C SER 1302 ? C SER 424 
450 1 Y 1 C ALA 1303 ? C ALA 425 
451 1 Y 1 C ARG 1304 ? C ARG 426 
452 1 Y 1 C CYS 1305 ? C CYS 427 
453 1 Y 1 C GLY 1306 ? C GLY 428 
454 1 Y 1 C ALA 1307 ? C ALA 429 
455 1 Y 1 C ASN 1308 ? C ASN 430 
456 1 Y 1 C GLY 1309 ? C GLY 431 
457 1 Y 1 C THR 1310 ? C THR 432 
458 1 Y 1 C ILE 1311 ? C ILE 433 
459 1 Y 1 C GLU 1312 ? C GLU 434 
460 1 Y 1 C ARG 1313 ? C ARG 435 
461 1 Y 1 C ARG 1314 ? C ARG 436 
462 1 Y 1 C VAL 1315 ? C VAL 437 
463 1 Y 1 C TYR 1316 ? C TYR 438 
464 1 Y 1 C PRO 1317 ? C PRO 439 
465 1 Y 1 C CYS 1318 ? C CYS 440 
466 1 Y 1 C SER 1319 ? C SER 441 
467 1 Y 1 C PRO 1320 ? C PRO 442 
468 1 Y 1 C THR 1321 ? C THR 443 
469 1 Y 1 C THR 1322 ? C THR 444 
470 1 Y 1 C PRO 1323 ? C PRO 445 
471 1 Y 1 C VAL 1324 ? C VAL 446 
472 1 Y 1 C PRO 1325 ? C PRO 447 
473 1 Y 1 C PRO 1326 ? C PRO 448 
474 1 Y 1 C THR 1327 ? C THR 449 
475 1 Y 1 C THR 1328 ? C THR 450 
476 1 Y 1 C PHE 1329 ? C PHE 451 
477 1 Y 1 C SER 1330 ? C SER 452 
478 1 Y 1 C PHE 1331 ? C PHE 453 
479 1 Y 1 C SER 1332 ? C SER 454 
480 1 Y 1 C THR 1333 ? C THR 455 
481 1 Y 1 C PRO 1334 ? C PRO 456 
482 1 Y 1 C PRO 1335 ? C PRO 457 
483 1 Y 1 C LEU 1336 ? C LEU 458 
484 1 Y 1 C VAL 1337 ? C VAL 459 
485 1 Y 1 C VAL 1338 ? C VAL 460 
486 1 Y 1 C SER 1339 ? C SER 461 
487 1 Y 1 C SER 1340 ? C SER 462 
488 1 Y 1 C THR 1341 ? C THR 463 
489 1 Y 1 C HIS 1342 ? C HIS 464 
490 1 Y 1 C THR 1343 ? C THR 465 
491 1 Y 1 C PRO 1344 ? C PRO 466 
492 1 Y 1 C SER 1345 ? C SER 467 
493 1 Y 1 C ASN 1346 ? C ASN 468 
494 1 Y 1 C GLY 1347 ? C GLY 469 
495 1 Y 1 C PRO 1348 ? C PRO 470 
496 1 Y 1 C SER 1349 ? C SER 471 
497 1 Y 1 C SER 1350 ? C SER 472 
498 1 Y 1 C ALA 1351 ? C ALA 473 
499 1 Y 1 C HIS 1352 ? C HIS 474 
500 1 Y 1 C THR 1353 ? C THR 475 
501 1 Y 1 C GLY 1354 ? C GLY 476 
502 1 Y 1 C PRO 1355 ? C PRO 477 
503 1 Y 1 C PRO 1356 ? C PRO 478 
504 1 Y 1 C SER 1357 ? C SER 479 
505 1 Y 1 C SER 1358 ? C SER 480 
506 1 Y 1 C ALA 1359 ? C ALA 481 
507 1 Y 1 C TRP 1360 ? C TRP 482 
508 1 Y 1 C PRO 1361 ? C PRO 483 
509 1 Y 1 C THR 1362 ? C THR 484 
510 1 Y 1 C THR 1363 ? C THR 485 
511 1 Y 1 C ALA 1364 ? C ALA 486 
512 1 Y 1 C GLY 1365 ? C GLY 487 
513 1 Y 1 C THR 1366 ? C THR 488 
514 1 Y 1 C ASP 1367 ? C ASP 489 
515 1 Y 1 C ASP 1368 ? C ASP 490 
516 1 Y 1 C ASP 1369 ? C ASP 491 
517 1 Y 1 C ASP 1370 ? C ASP 492 
518 1 Y 1 C LYS 1371 ? C LYS 493 
519 1 Y 1 C THR 1372 ? C THR 494 
520 1 Y 1 C SER 1373 ? C SER 495 
521 1 Y 1 C GLU 1374 ? C GLU 496 
522 1 Y 1 C GLN 1375 ? C GLN 497 
523 1 Y 1 C LYS 1376 ? C LYS 498 
524 1 Y 1 C LEU 1377 ? C LEU 499 
525 1 Y 1 C ILE 1378 ? C ILE 500 
526 1 Y 1 C SER 1379 ? C SER 501 
527 1 Y 1 C GLU 1380 ? C GLU 502 
528 1 Y 1 C GLU 1381 ? C GLU 503 
529 1 Y 1 C ASP 1382 ? C ASP 504 
530 1 Y 1 C LEU 1383 ? C LEU 505 
531 1 Y 1 C SER 1384 ? C SER 506 
532 1 Y 1 C ARG 1385 ? C ARG 507 
533 1 Y 1 C LYS 1386 ? C LYS 508 
534 1 Y 1 C LEU 1387 ? C LEU 509 
535 1 Y 1 C THR 1388 ? C THR 510 
536 1 Y 1 C ARG 1389 ? C ARG 511 
537 1 Y 1 D ASP 879  ? D ASP 1   
538 1 Y 1 D ALA 880  ? D ALA 2   
539 1 Y 1 D ALA 881  ? D ALA 3   
540 1 Y 1 D GLN 882  ? D GLN 4   
541 1 Y 1 D PRO 883  ? D PRO 5   
542 1 Y 1 D ALA 884  ? D ALA 6   
543 1 Y 1 D ARG 885  ? D ARG 7   
544 1 Y 1 D ARG 886  ? D ARG 8   
545 1 Y 1 D ALA 887  ? D ALA 9   
546 1 Y 1 D VAL 888  ? D VAL 10  
547 1 Y 1 D ARG 889  ? D ARG 11  
548 1 Y 1 D SER 890  ? D SER 12  
549 1 Y 1 D SER 891  ? D SER 13  
550 1 Y 1 D ARG 892  ? D ARG 14  
551 1 Y 1 D HIS 893  ? D HIS 15  
552 1 Y 1 D THR 1230 ? D THR 352 
553 1 Y 1 D PRO 1231 ? D PRO 353 
554 1 Y 1 D PRO 1232 ? D PRO 354 
555 1 Y 1 D LEU 1233 ? D LEU 355 
556 1 Y 1 D PRO 1234 ? D PRO 356 
557 1 Y 1 D PRO 1235 ? D PRO 357 
558 1 Y 1 D ARG 1236 ? D ARG 358 
559 1 Y 1 D CYS 1237 ? D CYS 359 
560 1 Y 1 D HIS 1238 ? D HIS 360 
561 1 Y 1 D VAL 1239 ? D VAL 361 
562 1 Y 1 D HIS 1240 ? D HIS 362 
563 1 Y 1 D GLY 1241 ? D GLY 363 
564 1 Y 1 D LYS 1242 ? D LYS 364 
565 1 Y 1 D SER 1243 ? D SER 365 
566 1 Y 1 D TYR 1244 ? D TYR 366 
567 1 Y 1 D ARG 1245 ? D ARG 367 
568 1 Y 1 D PRO 1246 ? D PRO 368 
569 1 Y 1 D GLY 1247 ? D GLY 369 
570 1 Y 1 D ALA 1248 ? D ALA 370 
571 1 Y 1 D VAL 1249 ? D VAL 371 
572 1 Y 1 D VAL 1250 ? D VAL 372 
573 1 Y 1 D PRO 1251 ? D PRO 373 
574 1 Y 1 D SER 1252 ? D SER 374 
575 1 Y 1 D ASP 1253 ? D ASP 375 
576 1 Y 1 D LYS 1254 ? D LYS 376 
577 1 Y 1 D ASN 1255 ? D ASN 377 
578 1 Y 1 D CYS 1256 ? D CYS 378 
579 1 Y 1 D GLN 1257 ? D GLN 379 
580 1 Y 1 D SER 1258 ? D SER 380 
581 1 Y 1 D CYS 1259 ? D CYS 381 
582 1 Y 1 D LEU 1260 ? D LEU 382 
583 1 Y 1 D CYS 1261 ? D CYS 383 
584 1 Y 1 D THR 1262 ? D THR 384 
585 1 Y 1 D GLU 1263 ? D GLU 385 
586 1 Y 1 D ARG 1264 ? D ARG 386 
587 1 Y 1 D GLY 1265 ? D GLY 387 
588 1 Y 1 D VAL 1266 ? D VAL 388 
589 1 Y 1 D GLU 1267 ? D GLU 389 
590 1 Y 1 D CYS 1268 ? D CYS 390 
591 1 Y 1 D THR 1269 ? D THR 391 
592 1 Y 1 D TYR 1270 ? D TYR 392 
593 1 Y 1 D LYS 1271 ? D LYS 393 
594 1 Y 1 D ALA 1272 ? D ALA 394 
595 1 Y 1 D GLU 1273 ? D GLU 395 
596 1 Y 1 D ALA 1274 ? D ALA 396 
597 1 Y 1 D CYS 1275 ? D CYS 397 
598 1 Y 1 D VAL 1276 ? D VAL 398 
599 1 Y 1 D CYS 1277 ? D CYS 399 
600 1 Y 1 D THR 1278 ? D THR 400 
601 1 Y 1 D TYR 1279 ? D TYR 401 
602 1 Y 1 D ASN 1280 ? D ASN 402 
603 1 Y 1 D GLY 1281 ? D GLY 403 
604 1 Y 1 D GLN 1282 ? D GLN 404 
605 1 Y 1 D ARG 1283 ? D ARG 405 
606 1 Y 1 D PHE 1284 ? D PHE 406 
607 1 Y 1 D HIS 1285 ? D HIS 407 
608 1 Y 1 D PRO 1286 ? D PRO 408 
609 1 Y 1 D GLY 1287 ? D GLY 409 
610 1 Y 1 D ASP 1288 ? D ASP 410 
611 1 Y 1 D VAL 1289 ? D VAL 411 
612 1 Y 1 D ILE 1290 ? D ILE 412 
613 1 Y 1 D TYR 1291 ? D TYR 413 
614 1 Y 1 D HIS 1292 ? D HIS 414 
615 1 Y 1 D THR 1293 ? D THR 415 
616 1 Y 1 D THR 1294 ? D THR 416 
617 1 Y 1 D ASP 1295 ? D ASP 417 
618 1 Y 1 D GLY 1296 ? D GLY 418 
619 1 Y 1 D THR 1297 ? D THR 419 
620 1 Y 1 D GLY 1298 ? D GLY 420 
621 1 Y 1 D GLY 1299 ? D GLY 421 
622 1 Y 1 D CYS 1300 ? D CYS 422 
623 1 Y 1 D ILE 1301 ? D ILE 423 
624 1 Y 1 D SER 1302 ? D SER 424 
625 1 Y 1 D ALA 1303 ? D ALA 425 
626 1 Y 1 D ARG 1304 ? D ARG 426 
627 1 Y 1 D CYS 1305 ? D CYS 427 
628 1 Y 1 D GLY 1306 ? D GLY 428 
629 1 Y 1 D ALA 1307 ? D ALA 429 
630 1 Y 1 D ASN 1308 ? D ASN 430 
631 1 Y 1 D GLY 1309 ? D GLY 431 
632 1 Y 1 D THR 1310 ? D THR 432 
633 1 Y 1 D ILE 1311 ? D ILE 433 
634 1 Y 1 D GLU 1312 ? D GLU 434 
635 1 Y 1 D ARG 1313 ? D ARG 435 
636 1 Y 1 D ARG 1314 ? D ARG 436 
637 1 Y 1 D VAL 1315 ? D VAL 437 
638 1 Y 1 D TYR 1316 ? D TYR 438 
639 1 Y 1 D PRO 1317 ? D PRO 439 
640 1 Y 1 D CYS 1318 ? D CYS 440 
641 1 Y 1 D SER 1319 ? D SER 441 
642 1 Y 1 D PRO 1320 ? D PRO 442 
643 1 Y 1 D THR 1321 ? D THR 443 
644 1 Y 1 D THR 1322 ? D THR 444 
645 1 Y 1 D PRO 1323 ? D PRO 445 
646 1 Y 1 D VAL 1324 ? D VAL 446 
647 1 Y 1 D PRO 1325 ? D PRO 447 
648 1 Y 1 D PRO 1326 ? D PRO 448 
649 1 Y 1 D THR 1327 ? D THR 449 
650 1 Y 1 D THR 1328 ? D THR 450 
651 1 Y 1 D PHE 1329 ? D PHE 451 
652 1 Y 1 D SER 1330 ? D SER 452 
653 1 Y 1 D PHE 1331 ? D PHE 453 
654 1 Y 1 D SER 1332 ? D SER 454 
655 1 Y 1 D THR 1333 ? D THR 455 
656 1 Y 1 D PRO 1334 ? D PRO 456 
657 1 Y 1 D PRO 1335 ? D PRO 457 
658 1 Y 1 D LEU 1336 ? D LEU 458 
659 1 Y 1 D VAL 1337 ? D VAL 459 
660 1 Y 1 D VAL 1338 ? D VAL 460 
661 1 Y 1 D SER 1339 ? D SER 461 
662 1 Y 1 D SER 1340 ? D SER 462 
663 1 Y 1 D THR 1341 ? D THR 463 
664 1 Y 1 D HIS 1342 ? D HIS 464 
665 1 Y 1 D THR 1343 ? D THR 465 
666 1 Y 1 D PRO 1344 ? D PRO 466 
667 1 Y 1 D SER 1345 ? D SER 467 
668 1 Y 1 D ASN 1346 ? D ASN 468 
669 1 Y 1 D GLY 1347 ? D GLY 469 
670 1 Y 1 D PRO 1348 ? D PRO 470 
671 1 Y 1 D SER 1349 ? D SER 471 
672 1 Y 1 D SER 1350 ? D SER 472 
673 1 Y 1 D ALA 1351 ? D ALA 473 
674 1 Y 1 D HIS 1352 ? D HIS 474 
675 1 Y 1 D THR 1353 ? D THR 475 
676 1 Y 1 D GLY 1354 ? D GLY 476 
677 1 Y 1 D PRO 1355 ? D PRO 477 
678 1 Y 1 D PRO 1356 ? D PRO 478 
679 1 Y 1 D SER 1357 ? D SER 479 
680 1 Y 1 D SER 1358 ? D SER 480 
681 1 Y 1 D ALA 1359 ? D ALA 481 
682 1 Y 1 D TRP 1360 ? D TRP 482 
683 1 Y 1 D PRO 1361 ? D PRO 483 
684 1 Y 1 D THR 1362 ? D THR 484 
685 1 Y 1 D THR 1363 ? D THR 485 
686 1 Y 1 D ALA 1364 ? D ALA 486 
687 1 Y 1 D GLY 1365 ? D GLY 487 
688 1 Y 1 D THR 1366 ? D THR 488 
689 1 Y 1 D ASP 1367 ? D ASP 489 
690 1 Y 1 D ASP 1368 ? D ASP 490 
691 1 Y 1 D ASP 1369 ? D ASP 491 
692 1 Y 1 D ASP 1370 ? D ASP 492 
693 1 Y 1 D LYS 1371 ? D LYS 493 
694 1 Y 1 D THR 1372 ? D THR 494 
695 1 Y 1 D SER 1373 ? D SER 495 
696 1 Y 1 D GLU 1374 ? D GLU 496 
697 1 Y 1 D GLN 1375 ? D GLN 497 
698 1 Y 1 D LYS 1376 ? D LYS 498 
699 1 Y 1 D LEU 1377 ? D LEU 499 
700 1 Y 1 D ILE 1378 ? D ILE 500 
701 1 Y 1 D SER 1379 ? D SER 501 
702 1 Y 1 D GLU 1380 ? D GLU 502 
703 1 Y 1 D GLU 1381 ? D GLU 503 
704 1 Y 1 D ASP 1382 ? D ASP 504 
705 1 Y 1 D LEU 1383 ? D LEU 505 
706 1 Y 1 D SER 1384 ? D SER 506 
707 1 Y 1 D ARG 1385 ? D ARG 507 
708 1 Y 1 D LYS 1386 ? D LYS 508 
709 1 Y 1 D LEU 1387 ? D LEU 509 
710 1 Y 1 D THR 1388 ? D THR 510 
711 1 Y 1 D ARG 1389 ? D ARG 511 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QSP 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'MUC5AC D3 assembly. SNP rs36189285: Arg996Gln.' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM 'NH2C(CH2OH)3.HCl' 1 Tris-HCl           
1 150 mM NaCl               2 'Sodium Chloride'  
1 10  mM CaCl2              3 'Calcium Chloride' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10029 
_em_entity_assembly_recombinant.organism             'Cricetulus griseus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'CHO lec 3.2.8.1' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    5 
_em_image_recording.num_real_images                     16392 
# 
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     0.2.3       
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?           
MASKING                    ? 3  ? ? ? ?         ?           
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.2.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?           
'MODEL FITTING'            ? 7  ? 1 ? ?         ?           
OTHER                      ? 8  ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.2.1       
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.2.1       
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.2.1       
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.2.1       
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.20.1-4487 
# 
_em_specimen.concentration           0.28 
_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 
'European Research Council (ERC)'                                                                 'European Union' 694181      1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States'  U01AI095473 2 
'Swedish Research Council'                                                                        Sweden           2017-00958  3 
'Knut and Alice Wallenberg Foundation'                                                            Sweden           2017-0028   4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8QSP 
_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  
CA 
N  
O  
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   . GLY A 1 21  ? 185.433 183.770 132.747 1.00 196.31 ? 899  GLY A N   1 
ATOM   2     C  CA  . GLY A 1 21  ? 184.129 183.543 133.341 1.00 196.31 ? 899  GLY A CA  1 
ATOM   3     C  C   . GLY A 1 21  ? 183.232 184.764 133.298 1.00 196.31 ? 899  GLY A C   1 
ATOM   4     O  O   . GLY A 1 21  ? 183.070 185.388 132.249 1.00 196.31 ? 899  GLY A O   1 
ATOM   5     N  N   . SER A 1 22  ? 182.639 185.099 134.442 1.00 190.42 ? 900  SER A N   1 
ATOM   6     C  CA  . SER A 1 22  ? 181.787 186.277 134.521 1.00 190.42 ? 900  SER A CA  1 
ATOM   7     C  C   . SER A 1 22  ? 182.603 187.539 134.269 1.00 190.42 ? 900  SER A C   1 
ATOM   8     O  O   . SER A 1 22  ? 183.711 187.698 134.788 1.00 190.42 ? 900  SER A O   1 
ATOM   9     C  CB  . SER A 1 22  ? 181.108 186.348 135.889 1.00 190.42 ? 900  SER A CB  1 
ATOM   10    O  OG  . SER A 1 22  ? 182.067 186.429 136.929 1.00 190.42 ? 900  SER A OG  1 
ATOM   11    N  N   . ALA A 1 23  ? 182.046 188.439 133.465 1.00 177.15 ? 901  ALA A N   1 
ATOM   12    C  CA  . ALA A 1 23  ? 182.751 189.650 133.080 1.00 177.15 ? 901  ALA A CA  1 
ATOM   13    C  C   . ALA A 1 23  ? 182.581 190.728 134.148 1.00 177.15 ? 901  ALA A C   1 
ATOM   14    O  O   . ALA A 1 23  ? 181.900 190.541 135.160 1.00 177.15 ? 901  ALA A O   1 
ATOM   15    C  CB  . ALA A 1 23  ? 182.258 190.138 131.721 1.00 177.15 ? 901  ALA A CB  1 
ATOM   16    N  N   . THR A 1 24  ? 183.211 191.879 133.918 1.00 157.38 ? 902  THR A N   1 
ATOM   17    C  CA  . THR A 1 24  ? 183.174 192.970 134.882 1.00 157.38 ? 902  THR A CA  1 
ATOM   18    C  C   . THR A 1 24  ? 183.380 194.294 134.163 1.00 157.38 ? 902  THR A C   1 
ATOM   19    O  O   . THR A 1 24  ? 184.320 194.434 133.376 1.00 157.38 ? 902  THR A O   1 
ATOM   20    C  CB  . THR A 1 24  ? 184.244 192.787 135.963 1.00 157.38 ? 902  THR A CB  1 
ATOM   21    O  OG1 . THR A 1 24  ? 183.879 191.696 136.816 1.00 157.38 ? 902  THR A OG1 1 
ATOM   22    C  CG2 . THR A 1 24  ? 184.375 194.052 136.796 1.00 157.38 ? 902  THR A CG2 1 
ATOM   23    N  N   . CYS A 1 25  ? 182.499 195.254 134.432 1.00 138.92 ? 903  CYS A N   1 
ATOM   24    C  CA  . CYS A 1 25  ? 182.623 196.615 133.927 1.00 138.92 ? 903  CYS A CA  1 
ATOM   25    C  C   . CYS A 1 25  ? 182.646 197.566 135.113 1.00 138.92 ? 903  CYS A C   1 
ATOM   26    O  O   . CYS A 1 25  ? 181.807 197.458 136.013 1.00 138.92 ? 903  CYS A O   1 
ATOM   27    C  CB  . CYS A 1 25  ? 181.475 196.966 132.978 1.00 138.92 ? 903  CYS A CB  1 
ATOM   28    S  SG  . CYS A 1 25  ? 181.171 198.738 132.797 1.00 138.92 ? 903  CYS A SG  1 
ATOM   29    N  N   . ALA A 1 26  ? 183.602 198.491 135.114 1.00 128.08 ? 904  ALA A N   1 
ATOM   30    C  CA  . ALA A 1 26  ? 183.839 199.374 136.248 1.00 128.08 ? 904  ALA A CA  1 
ATOM   31    C  C   . ALA A 1 26  ? 183.635 200.823 135.836 1.00 128.08 ? 904  ALA A C   1 
ATOM   32    O  O   . ALA A 1 26  ? 184.187 201.270 134.826 1.00 128.08 ? 904  ALA A O   1 
ATOM   33    C  CB  . ALA A 1 26  ? 185.251 199.184 136.807 1.00 128.08 ? 904  ALA A CB  1 
ATOM   34    N  N   . VAL A 1 27  ? 182.845 201.551 136.622 1.00 129.66 ? 905  VAL A N   1 
ATOM   35    C  CA  . VAL A 1 27  ? 182.653 202.986 136.453 1.00 129.66 ? 905  VAL A CA  1 
ATOM   36    C  C   . VAL A 1 27  ? 182.858 203.646 137.807 1.00 129.66 ? 905  VAL A C   1 
ATOM   37    O  O   . VAL A 1 27  ? 182.200 203.276 138.786 1.00 129.66 ? 905  VAL A O   1 
ATOM   38    C  CB  . VAL A 1 27  ? 181.255 203.321 135.901 1.00 129.66 ? 905  VAL A CB  1 
ATOM   39    C  CG1 . VAL A 1 27  ? 181.110 204.821 135.718 1.00 129.66 ? 905  VAL A CG1 1 
ATOM   40    C  CG2 . VAL A 1 27  ? 181.010 202.594 134.593 1.00 129.66 ? 905  VAL A CG2 1 
ATOM   41    N  N   . TYR A 1 28  ? 183.759 204.624 137.865 1.00 145.83 ? 906  TYR A N   1 
ATOM   42    C  CA  . TYR A 1 28  ? 184.081 205.260 139.133 1.00 145.83 ? 906  TYR A CA  1 
ATOM   43    C  C   . TYR A 1 28  ? 184.736 206.607 138.878 1.00 145.83 ? 906  TYR A C   1 
ATOM   44    O  O   . TYR A 1 28  ? 185.219 206.889 137.779 1.00 145.83 ? 906  TYR A O   1 
ATOM   45    C  CB  . TYR A 1 28  ? 185.008 204.384 139.981 1.00 145.83 ? 906  TYR A CB  1 
ATOM   46    C  CG  . TYR A 1 28  ? 186.440 204.384 139.501 1.00 145.83 ? 906  TYR A CG  1 
ATOM   47    C  CD1 . TYR A 1 28  ? 186.817 203.654 138.386 1.00 145.83 ? 906  TYR A CD1 1 
ATOM   48    C  CD2 . TYR A 1 28  ? 187.413 205.119 140.158 1.00 145.83 ? 906  TYR A CD2 1 
ATOM   49    C  CE1 . TYR A 1 28  ? 188.126 203.651 137.942 1.00 145.83 ? 906  TYR A CE1 1 
ATOM   50    C  CE2 . TYR A 1 28  ? 188.723 205.122 139.720 1.00 145.83 ? 906  TYR A CE2 1 
ATOM   51    C  CZ  . TYR A 1 28  ? 189.074 204.387 138.613 1.00 145.83 ? 906  TYR A CZ  1 
ATOM   52    O  OH  . TYR A 1 28  ? 190.379 204.391 138.177 1.00 145.83 ? 906  TYR A OH  1 
ATOM   53    N  N   . GLY A 1 29  ? 184.749 207.431 139.922 1.00 154.76 ? 907  GLY A N   1 
ATOM   54    C  CA  . GLY A 1 29  ? 185.493 208.672 139.941 1.00 154.76 ? 907  GLY A CA  1 
ATOM   55    C  C   . GLY A 1 29  ? 185.014 209.667 138.903 1.00 154.76 ? 907  GLY A C   1 
ATOM   56    O  O   . GLY A 1 29  ? 183.828 209.754 138.568 1.00 154.76 ? 907  GLY A O   1 
ATOM   57    N  N   . ASP A 1 30  ? 185.969 210.436 138.378 1.00 172.09 ? 908  ASP A N   1 
ATOM   58    C  CA  . ASP A 1 30  ? 185.681 211.489 137.407 1.00 172.09 ? 908  ASP A CA  1 
ATOM   59    C  C   . ASP A 1 30  ? 185.695 210.882 136.008 1.00 172.09 ? 908  ASP A C   1 
ATOM   60    O  O   . ASP A 1 30  ? 186.657 211.000 135.246 1.00 172.09 ? 908  ASP A O   1 
ATOM   61    C  CB  . ASP A 1 30  ? 186.683 212.627 137.542 1.00 172.09 ? 908  ASP A CB  1 
ATOM   62    C  CG  . ASP A 1 30  ? 186.771 213.155 138.957 1.00 172.09 ? 908  ASP A CG  1 
ATOM   63    O  OD1 . ASP A 1 30  ? 186.033 212.647 139.827 1.00 172.09 ? 908  ASP A OD1 1 
ATOM   64    O  OD2 . ASP A 1 30  ? 187.579 214.075 139.202 1.00 172.09 ? 908  ASP A OD2 1 
ATOM   65    N  N   . GLY A 1 31  ? 184.593 210.218 135.672 1.00 160.65 ? 909  GLY A N   1 
ATOM   66    C  CA  . GLY A 1 31  ? 184.418 209.680 134.335 1.00 160.65 ? 909  GLY A CA  1 
ATOM   67    C  C   . GLY A 1 31  ? 185.417 208.616 133.940 1.00 160.65 ? 909  GLY A C   1 
ATOM   68    O  O   . GLY A 1 31  ? 185.811 208.552 132.772 1.00 160.65 ? 909  GLY A O   1 
ATOM   69    N  N   . HIS A 1 32  ? 185.841 207.776 134.879 1.00 150.36 ? 910  HIS A N   1 
ATOM   70    C  CA  . HIS A 1 32  ? 186.721 206.658 134.568 1.00 150.36 ? 910  HIS A CA  1 
ATOM   71    C  C   . HIS A 1 32  ? 185.874 205.417 134.318 1.00 150.36 ? 910  HIS A C   1 
ATOM   72    O  O   . HIS A 1 32  ? 185.144 204.967 135.208 1.00 150.36 ? 910  HIS A O   1 
ATOM   73    C  CB  . HIS A 1 32  ? 187.720 206.416 135.697 1.00 150.36 ? 910  HIS A CB  1 
ATOM   74    C  CG  . HIS A 1 32  ? 188.473 207.642 136.111 1.00 150.36 ? 910  HIS A CG  1 
ATOM   75    N  ND1 . HIS A 1 32  ? 187.896 208.664 136.833 1.00 150.36 ? 910  HIS A ND1 1 
ATOM   76    C  CD2 . HIS A 1 32  ? 189.758 208.011 135.898 1.00 150.36 ? 910  HIS A CD2 1 
ATOM   77    C  CE1 . HIS A 1 32  ? 188.794 209.608 137.050 1.00 150.36 ? 910  HIS A CE1 1 
ATOM   78    N  NE2 . HIS A 1 32  ? 189.933 209.236 136.494 1.00 150.36 ? 910  HIS A NE2 1 
ATOM   79    N  N   . TYR A 1 33  ? 185.970 204.870 133.111 1.00 142.01 ? 911  TYR A N   1 
ATOM   80    C  CA  . TYR A 1 33  ? 185.195 203.707 132.706 1.00 142.01 ? 911  TYR A CA  1 
ATOM   81    C  C   . TYR A 1 33  ? 186.135 202.581 132.305 1.00 142.01 ? 911  TYR A C   1 
ATOM   82    O  O   . TYR A 1 33  ? 187.152 202.813 131.646 1.00 142.01 ? 911  TYR A O   1 
ATOM   83    C  CB  . TYR A 1 33  ? 184.260 204.033 131.535 1.00 142.01 ? 911  TYR A CB  1 
ATOM   84    C  CG  . TYR A 1 33  ? 183.285 205.157 131.798 1.00 142.01 ? 911  TYR A CG  1 
ATOM   85    C  CD1 . TYR A 1 33  ? 183.687 206.482 131.733 1.00 142.01 ? 911  TYR A CD1 1 
ATOM   86    C  CD2 . TYR A 1 33  ? 181.957 204.892 132.096 1.00 142.01 ? 911  TYR A CD2 1 
ATOM   87    C  CE1 . TYR A 1 33  ? 182.798 207.510 131.969 1.00 142.01 ? 911  TYR A CE1 1 
ATOM   88    C  CE2 . TYR A 1 33  ? 181.060 205.914 132.332 1.00 142.01 ? 911  TYR A CE2 1 
ATOM   89    C  CZ  . TYR A 1 33  ? 181.486 207.221 132.267 1.00 142.01 ? 911  TYR A CZ  1 
ATOM   90    O  OH  . TYR A 1 33  ? 180.597 208.243 132.502 1.00 142.01 ? 911  TYR A OH  1 
ATOM   91    N  N   . LEU A 1 34  ? 185.788 201.362 132.706 1.00 141.96 ? 912  LEU A N   1 
ATOM   92    C  CA  . LEU A 1 34  ? 186.507 200.160 132.304 1.00 141.96 ? 912  LEU A CA  1 
ATOM   93    C  C   . LEU A 1 34  ? 185.512 199.241 131.612 1.00 141.96 ? 912  LEU A C   1 
ATOM   94    O  O   . LEU A 1 34  ? 184.565 198.757 132.242 1.00 141.96 ? 912  LEU A O   1 
ATOM   95    C  CB  . LEU A 1 34  ? 187.156 199.475 133.504 1.00 141.96 ? 912  LEU A CB  1 
ATOM   96    C  CG  . LEU A 1 34  ? 188.200 198.401 133.191 1.00 141.96 ? 912  LEU A CG  1 
ATOM   97    C  CD1 . LEU A 1 34  ? 189.093 198.839 132.043 1.00 141.96 ? 912  LEU A CD1 1 
ATOM   98    C  CD2 . LEU A 1 34  ? 189.030 198.088 134.424 1.00 141.96 ? 912  LEU A CD2 1 
ATOM   99    N  N   . THR A 1 35  ? 185.720 199.006 130.320 1.00 156.64 ? 913  THR A N   1 
ATOM   100   C  CA  . THR A 1 35  ? 184.792 198.192 129.553 1.00 156.64 ? 913  THR A CA  1 
ATOM   101   C  C   . THR A 1 35  ? 184.871 196.732 129.983 1.00 156.64 ? 913  THR A C   1 
ATOM   102   O  O   . THR A 1 35  ? 185.803 196.304 130.670 1.00 156.64 ? 913  THR A O   1 
ATOM   103   C  CB  . THR A 1 35  ? 185.082 198.300 128.057 1.00 156.64 ? 913  THR A CB  1 
ATOM   104   O  OG1 . THR A 1 35  ? 186.349 197.693 127.773 1.00 156.64 ? 913  THR A OG1 1 
ATOM   105   C  CG2 . THR A 1 35  ? 185.107 199.754 127.620 1.00 156.64 ? 913  THR A CG2 1 
ATOM   106   N  N   . PHE A 1 36  ? 183.860 195.965 129.568 1.00 160.90 ? 914  PHE A N   1 
ATOM   107   C  CA  . PHE A 1 36  ? 183.856 194.532 129.840 1.00 160.90 ? 914  PHE A CA  1 
ATOM   108   C  C   . PHE A 1 36  ? 185.076 193.855 129.230 1.00 160.90 ? 914  PHE A C   1 
ATOM   109   O  O   . PHE A 1 36  ? 185.547 192.829 129.733 1.00 160.90 ? 914  PHE A O   1 
ATOM   110   C  CB  . PHE A 1 36  ? 182.575 193.902 129.295 1.00 160.90 ? 914  PHE A CB  1 
ATOM   111   C  CG  . PHE A 1 36  ? 181.410 193.984 130.236 1.00 160.90 ? 914  PHE A CG  1 
ATOM   112   C  CD1 . PHE A 1 36  ? 181.518 193.526 131.536 1.00 160.90 ? 914  PHE A CD1 1 
ATOM   113   C  CD2 . PHE A 1 36  ? 180.203 194.514 129.815 1.00 160.90 ? 914  PHE A CD2 1 
ATOM   114   C  CE1 . PHE A 1 36  ? 180.445 193.598 132.401 1.00 160.90 ? 914  PHE A CE1 1 
ATOM   115   C  CE2 . PHE A 1 36  ? 179.127 194.589 130.675 1.00 160.90 ? 914  PHE A CE2 1 
ATOM   116   C  CZ  . PHE A 1 36  ? 179.247 194.131 131.970 1.00 160.90 ? 914  PHE A CZ  1 
ATOM   117   N  N   . ASP A 1 37  ? 185.599 194.416 128.144 1.00 180.12 ? 915  ASP A N   1 
ATOM   118   C  CA  . ASP A 1 37  ? 186.690 193.819 127.391 1.00 180.12 ? 915  ASP A CA  1 
ATOM   119   C  C   . ASP A 1 37  ? 188.065 194.279 127.857 1.00 180.12 ? 915  ASP A C   1 
ATOM   120   O  O   . ASP A 1 37  ? 189.073 193.796 127.330 1.00 180.12 ? 915  ASP A O   1 
ATOM   121   C  CB  . ASP A 1 37  ? 186.517 194.138 125.907 1.00 180.12 ? 915  ASP A CB  1 
ATOM   122   C  CG  . ASP A 1 37  ? 185.322 193.440 125.305 1.00 180.12 ? 915  ASP A CG  1 
ATOM   123   O  OD1 . ASP A 1 37  ? 184.409 193.059 126.067 1.00 180.12 ? 915  ASP A OD1 1 
ATOM   124   O  OD2 . ASP A 1 37  ? 185.283 193.287 124.071 1.00 180.12 ? 915  ASP A OD2 1 
ATOM   125   N  N   . GLY A 1 38  ? 188.133 195.193 128.821 1.00 170.45 ? 916  GLY A N   1 
ATOM   126   C  CA  . GLY A 1 38  ? 189.393 195.702 129.317 1.00 170.45 ? 916  GLY A CA  1 
ATOM   127   C  C   . GLY A 1 38  ? 189.770 197.080 128.816 1.00 170.45 ? 916  GLY A C   1 
ATOM   128   O  O   . GLY A 1 38  ? 190.713 197.676 129.351 1.00 170.45 ? 916  GLY A O   1 
ATOM   129   N  N   . GLN A 1 39  ? 189.076 197.597 127.806 1.00 169.19 ? 917  GLN A N   1 
ATOM   130   C  CA  . GLN A 1 39  ? 189.347 198.944 127.328 1.00 169.19 ? 917  GLN A CA  1 
ATOM   131   C  C   . GLN A 1 39  ? 188.989 199.970 128.395 1.00 169.19 ? 917  GLN A C   1 
ATOM   132   O  O   . GLN A 1 39  ? 187.993 199.826 129.109 1.00 169.19 ? 917  GLN A O   1 
ATOM   133   C  CB  . GLN A 1 39  ? 188.562 199.222 126.048 1.00 169.19 ? 917  GLN A CB  1 
ATOM   134   C  CG  . GLN A 1 39  ? 189.263 200.152 125.076 1.00 169.19 ? 917  GLN A CG  1 
ATOM   135   C  CD  . GLN A 1 39  ? 188.831 199.921 123.642 1.00 169.19 ? 917  GLN A CD  1 
ATOM   136   O  OE1 . GLN A 1 39  ? 189.646 199.590 122.782 1.00 169.19 ? 917  GLN A OE1 1 
ATOM   137   N  NE2 . GLN A 1 39  ? 187.539 200.084 123.381 1.00 169.19 ? 917  GLN A NE2 1 
ATOM   138   N  N   . SER A 1 40  ? 189.813 201.008 128.505 1.00 152.54 ? 918  SER A N   1 
ATOM   139   C  CA  . SER A 1 40  ? 189.578 202.090 129.447 1.00 152.54 ? 918  SER A CA  1 
ATOM   140   C  C   . SER A 1 40  ? 189.694 203.423 128.724 1.00 152.54 ? 918  SER A C   1 
ATOM   141   O  O   . SER A 1 40  ? 190.364 203.540 127.696 1.00 152.54 ? 918  SER A O   1 
ATOM   142   C  CB  . SER A 1 40  ? 190.561 202.047 130.621 1.00 152.54 ? 918  SER A CB  1 
ATOM   143   O  OG  . SER A 1 40  ? 190.850 203.357 131.076 1.00 152.54 ? 918  SER A OG  1 
ATOM   144   N  N   . TYR A 1 41  ? 189.036 204.429 129.280 1.00 155.12 ? 919  TYR A N   1 
ATOM   145   C  CA  . TYR A 1 41  ? 188.997 205.765 128.692 1.00 155.12 ? 919  TYR A CA  1 
ATOM   146   C  C   . TYR A 1 41  ? 188.487 206.727 129.757 1.00 155.12 ? 919  TYR A C   1 
ATOM   147   O  O   . TYR A 1 41  ? 188.317 206.355 130.924 1.00 155.12 ? 919  TYR A O   1 
ATOM   148   C  CB  . TYR A 1 41  ? 188.123 205.792 127.438 1.00 155.12 ? 919  TYR A CB  1 
ATOM   149   C  CG  . TYR A 1 41  ? 186.742 205.221 127.658 1.00 155.12 ? 919  TYR A CG  1 
ATOM   150   C  CD1 . TYR A 1 41  ? 185.709 206.010 128.144 1.00 155.12 ? 919  TYR A CD1 1 
ATOM   151   C  CD2 . TYR A 1 41  ? 186.473 203.890 127.384 1.00 155.12 ? 919  TYR A CD2 1 
ATOM   152   C  CE1 . TYR A 1 41  ? 184.448 205.487 128.348 1.00 155.12 ? 919  TYR A CE1 1 
ATOM   153   C  CE2 . TYR A 1 41  ? 185.216 203.359 127.585 1.00 155.12 ? 919  TYR A CE2 1 
ATOM   154   C  CZ  . TYR A 1 41  ? 184.207 204.161 128.067 1.00 155.12 ? 919  TYR A CZ  1 
ATOM   155   O  OH  . TYR A 1 41  ? 182.955 203.628 128.267 1.00 155.12 ? 919  TYR A OH  1 
ATOM   156   N  N   . SER A 1 42  ? 188.243 207.970 129.353 1.00 161.45 ? 920  SER A N   1 
ATOM   157   C  CA  . SER A 1 42  ? 187.648 208.975 130.217 1.00 161.45 ? 920  SER A CA  1 
ATOM   158   C  C   . SER A 1 42  ? 186.570 209.723 129.450 1.00 161.45 ? 920  SER A C   1 
ATOM   159   O  O   . SER A 1 42  ? 186.710 209.990 128.254 1.00 161.45 ? 920  SER A O   1 
ATOM   160   C  CB  . SER A 1 42  ? 188.695 209.963 130.742 1.00 161.45 ? 920  SER A CB  1 
ATOM   161   O  OG  . SER A 1 42  ? 188.099 211.210 131.052 1.00 161.45 ? 920  SER A OG  1 
ATOM   162   N  N   . PHE A 1 43  ? 185.493 210.067 130.151 1.00 164.64 ? 921  PHE A N   1 
ATOM   163   C  CA  . PHE A 1 43  ? 184.381 210.769 129.526 1.00 164.64 ? 921  PHE A CA  1 
ATOM   164   C  C   . PHE A 1 43  ? 183.519 211.380 130.617 1.00 164.64 ? 921  PHE A C   1 
ATOM   165   O  O   . PHE A 1 43  ? 183.084 210.674 131.531 1.00 164.64 ? 921  PHE A O   1 
ATOM   166   C  CB  . PHE A 1 43  ? 183.553 209.823 128.653 1.00 164.64 ? 921  PHE A CB  1 
ATOM   167   C  CG  . PHE A 1 43  ? 182.168 210.317 128.370 1.00 164.64 ? 921  PHE A CG  1 
ATOM   168   C  CD1 . PHE A 1 43  ? 181.951 211.294 127.416 1.00 164.64 ? 921  PHE A CD1 1 
ATOM   169   C  CD2 . PHE A 1 43  ? 181.081 209.802 129.056 1.00 164.64 ? 921  PHE A CD2 1 
ATOM   170   C  CE1 . PHE A 1 43  ? 180.677 211.752 127.151 1.00 164.64 ? 921  PHE A CE1 1 
ATOM   171   C  CE2 . PHE A 1 43  ? 179.806 210.256 128.796 1.00 164.64 ? 921  PHE A CE2 1 
ATOM   172   C  CZ  . PHE A 1 43  ? 179.604 211.231 127.842 1.00 164.64 ? 921  PHE A CZ  1 
ATOM   173   N  N   . ASN A 1 44  ? 183.274 212.683 130.518 1.00 181.07 ? 922  ASN A N   1 
ATOM   174   C  CA  . ASN A 1 44  ? 182.492 213.413 131.506 1.00 181.07 ? 922  ASN A CA  1 
ATOM   175   C  C   . ASN A 1 44  ? 181.412 214.211 130.798 1.00 181.07 ? 922  ASN A C   1 
ATOM   176   O  O   . ASN A 1 44  ? 181.678 214.851 129.776 1.00 181.07 ? 922  ASN A O   1 
ATOM   177   C  CB  . ASN A 1 44  ? 183.383 214.343 132.335 1.00 181.07 ? 922  ASN A CB  1 
ATOM   178   C  CG  . ASN A 1 44  ? 184.299 215.183 131.473 1.00 181.07 ? 922  ASN A CG  1 
ATOM   179   O  OD1 . ASN A 1 44  ? 184.497 214.892 130.294 1.00 181.07 ? 922  ASN A OD1 1 
ATOM   180   N  ND2 . ASN A 1 44  ? 184.865 216.233 132.057 1.00 181.07 ? 922  ASN A ND2 1 
ATOM   181   N  N   . GLY A 1 45  ? 180.198 214.172 131.339 1.00 184.79 ? 923  GLY A N   1 
ATOM   182   C  CA  . GLY A 1 45  ? 179.094 214.912 130.763 1.00 184.79 ? 923  GLY A CA  1 
ATOM   183   C  C   . GLY A 1 45  ? 177.896 214.989 131.684 1.00 184.79 ? 923  GLY A C   1 
ATOM   184   O  O   . GLY A 1 45  ? 177.470 213.975 132.242 1.00 184.79 ? 923  GLY A O   1 
ATOM   185   N  N   . ASP A 1 46  ? 177.337 216.189 131.848 1.00 196.74 ? 924  ASP A N   1 
ATOM   186   C  CA  . ASP A 1 46  ? 176.186 216.397 132.726 1.00 196.74 ? 924  ASP A CA  1 
ATOM   187   C  C   . ASP A 1 46  ? 174.928 215.874 132.030 1.00 196.74 ? 924  ASP A C   1 
ATOM   188   O  O   . ASP A 1 46  ? 174.056 216.622 131.583 1.00 196.74 ? 924  ASP A O   1 
ATOM   189   C  CB  . ASP A 1 46  ? 176.057 217.869 133.095 1.00 196.74 ? 924  ASP A CB  1 
ATOM   190   C  CG  . ASP A 1 46  ? 174.992 218.117 134.146 1.00 196.74 ? 924  ASP A CG  1 
ATOM   191   O  OD1 . ASP A 1 46  ? 174.494 217.136 134.736 1.00 196.74 ? 924  ASP A OD1 1 
ATOM   192   O  OD2 . ASP A 1 46  ? 174.652 219.296 134.380 1.00 196.74 ? 924  ASP A OD2 1 
ATOM   193   N  N   . CYS A 1 47  ? 174.849 214.550 131.944 1.00 190.41 ? 925  CYS A N   1 
ATOM   194   C  CA  . CYS A 1 47  ? 173.754 213.895 131.241 1.00 190.41 ? 925  CYS A CA  1 
ATOM   195   C  C   . CYS A 1 47  ? 173.638 212.465 131.746 1.00 190.41 ? 925  CYS A C   1 
ATOM   196   O  O   . CYS A 1 47  ? 174.507 211.965 132.464 1.00 190.41 ? 925  CYS A O   1 
ATOM   197   C  CB  . CYS A 1 47  ? 173.973 213.930 129.726 1.00 190.41 ? 925  CYS A CB  1 
ATOM   198   S  SG  . CYS A 1 47  ? 172.672 213.149 128.752 1.00 190.41 ? 925  CYS A SG  1 
ATOM   199   N  N   . GLU A 1 48  ? 172.544 211.813 131.365 1.00 181.80 ? 926  GLU A N   1 
ATOM   200   C  CA  . GLU A 1 48  ? 172.318 210.420 131.714 1.00 181.80 ? 926  GLU A CA  1 
ATOM   201   C  C   . GLU A 1 48  ? 172.789 209.517 130.583 1.00 181.80 ? 926  GLU A C   1 
ATOM   202   O  O   . GLU A 1 48  ? 172.646 209.851 129.404 1.00 181.80 ? 926  GLU A O   1 
ATOM   203   C  CB  . GLU A 1 48  ? 170.839 210.170 132.008 1.00 181.80 ? 926  GLU A CB  1 
ATOM   204   C  CG  . GLU A 1 48  ? 170.497 210.198 133.487 1.00 181.80 ? 926  GLU A CG  1 
ATOM   205   C  CD  . GLU A 1 48  ? 169.044 209.867 133.755 1.00 181.80 ? 926  GLU A CD  1 
ATOM   206   O  OE1 . GLU A 1 48  ? 168.179 210.722 133.475 1.00 181.80 ? 926  GLU A OE1 1 
ATOM   207   O  OE2 . GLU A 1 48  ? 168.767 208.752 134.243 1.00 181.80 ? 926  GLU A OE2 1 
ATOM   208   N  N   . TYR A 1 49  ? 173.357 208.370 130.950 1.00 181.46 ? 927  TYR A N   1 
ATOM   209   C  CA  . TYR A 1 49  ? 173.919 207.445 129.978 1.00 181.46 ? 927  TYR A CA  1 
ATOM   210   C  C   . TYR A 1 49  ? 173.641 206.018 130.424 1.00 181.46 ? 927  TYR A C   1 
ATOM   211   O  O   . TYR A 1 49  ? 173.425 205.747 131.607 1.00 181.46 ? 927  TYR A O   1 
ATOM   212   C  CB  . TYR A 1 49  ? 175.426 207.663 129.801 1.00 181.46 ? 927  TYR A CB  1 
ATOM   213   C  CG  . TYR A 1 49  ? 175.790 209.072 129.398 1.00 181.46 ? 927  TYR A CG  1 
ATOM   214   C  CD1 . TYR A 1 49  ? 175.861 209.438 128.064 1.00 181.46 ? 927  TYR A CD1 1 
ATOM   215   C  CD2 . TYR A 1 49  ? 176.066 210.036 130.356 1.00 181.46 ? 927  TYR A CD2 1 
ATOM   216   C  CE1 . TYR A 1 49  ? 176.191 210.728 127.696 1.00 181.46 ? 927  TYR A CE1 1 
ATOM   217   C  CE2 . TYR A 1 49  ? 176.398 211.325 129.998 1.00 181.46 ? 927  TYR A CE2 1 
ATOM   218   C  CZ  . TYR A 1 49  ? 176.458 211.666 128.667 1.00 181.46 ? 927  TYR A CZ  1 
ATOM   219   O  OH  . TYR A 1 49  ? 176.791 212.951 128.305 1.00 181.46 ? 927  TYR A OH  1 
ATOM   220   N  N   . THR A 1 50  ? 173.653 205.105 129.458 1.00 181.98 ? 928  THR A N   1 
ATOM   221   C  CA  . THR A 1 50  ? 173.369 203.696 129.702 1.00 181.98 ? 928  THR A CA  1 
ATOM   222   C  C   . THR A 1 50  ? 174.681 202.925 129.765 1.00 181.98 ? 928  THR A C   1 
ATOM   223   O  O   . THR A 1 50  ? 175.397 202.829 128.763 1.00 181.98 ? 928  THR A O   1 
ATOM   224   C  CB  . THR A 1 50  ? 172.471 203.120 128.609 1.00 181.98 ? 928  THR A CB  1 
ATOM   225   O  OG1 . THR A 1 50  ? 173.175 203.123 127.361 1.00 181.98 ? 928  THR A OG1 1 
ATOM   226   C  CG2 . THR A 1 50  ? 171.202 203.944 128.471 1.00 181.98 ? 928  THR A CG2 1 
ATOM   227   N  N   . LEU A 1 51  ? 174.989 202.374 130.941 1.00 165.76 ? 929  LEU A N   1 
ATOM   228   C  CA  . LEU A 1 51  ? 176.204 201.580 131.081 1.00 165.76 ? 929  LEU A CA  1 
ATOM   229   C  C   . LEU A 1 51  ? 176.119 200.280 130.296 1.00 165.76 ? 929  LEU A C   1 
ATOM   230   O  O   . LEU A 1 51  ? 177.116 199.847 129.706 1.00 165.76 ? 929  LEU A O   1 
ATOM   231   C  CB  . LEU A 1 51  ? 176.480 201.293 132.555 1.00 165.76 ? 929  LEU A CB  1 
ATOM   232   C  CG  . LEU A 1 51  ? 176.846 202.506 133.411 1.00 165.76 ? 929  LEU A CG  1 
ATOM   233   C  CD1 . LEU A 1 51  ? 177.321 202.073 134.788 1.00 165.76 ? 929  LEU A CD1 1 
ATOM   234   C  CD2 . LEU A 1 51  ? 177.903 203.346 132.714 1.00 165.76 ? 929  LEU A CD2 1 
ATOM   235   N  N   . VAL A 1 52  ? 174.950 199.648 130.271 1.00 178.23 ? 930  VAL A N   1 
ATOM   236   C  CA  . VAL A 1 52  ? 174.762 198.398 129.542 1.00 178.23 ? 930  VAL A CA  1 
ATOM   237   C  C   . VAL A 1 52  ? 173.330 198.347 129.029 1.00 178.23 ? 930  VAL A C   1 
ATOM   238   O  O   . VAL A 1 52  ? 172.385 198.656 129.761 1.00 178.23 ? 930  VAL A O   1 
ATOM   239   C  CB  . VAL A 1 52  ? 175.085 197.171 130.419 1.00 178.23 ? 930  VAL A CB  1 
ATOM   240   C  CG1 . VAL A 1 52  ? 174.311 197.220 131.723 1.00 178.23 ? 930  VAL A CG1 1 
ATOM   241   C  CG2 . VAL A 1 52  ? 174.785 195.883 129.669 1.00 178.23 ? 930  VAL A CG2 1 
ATOM   242   N  N   . GLN A 1 53  ? 173.174 197.973 127.763 1.00 197.23 ? 931  GLN A N   1 
ATOM   243   C  CA  . GLN A 1 53  ? 171.870 197.789 127.140 1.00 197.23 ? 931  GLN A CA  1 
ATOM   244   C  C   . GLN A 1 53  ? 171.659 196.304 126.892 1.00 197.23 ? 931  GLN A C   1 
ATOM   245   O  O   . GLN A 1 53  ? 172.507 195.648 126.278 1.00 197.23 ? 931  GLN A O   1 
ATOM   246   C  CB  . GLN A 1 53  ? 171.768 198.575 125.833 1.00 197.23 ? 931  GLN A CB  1 
ATOM   247   C  CG  . GLN A 1 53  ? 171.732 200.082 126.014 1.00 197.23 ? 931  GLN A CG  1 
ATOM   248   C  CD  . GLN A 1 53  ? 170.334 200.610 126.274 1.00 197.23 ? 931  GLN A CD  1 
ATOM   249   O  OE1 . GLN A 1 53  ? 169.445 199.872 126.697 1.00 197.23 ? 931  GLN A OE1 1 
ATOM   250   N  NE2 . GLN A 1 53  ? 170.132 201.898 126.018 1.00 197.23 ? 931  GLN A NE2 1 
ATOM   251   N  N   . ASN A 1 54  ? 170.537 195.776 127.378 1.00 216.49 ? 932  ASN A N   1 
ATOM   252   C  CA  . ASN A 1 54  ? 170.242 194.360 127.191 1.00 216.49 ? 932  ASN A CA  1 
ATOM   253   C  C   . ASN A 1 54  ? 169.711 194.082 125.789 1.00 216.49 ? 932  ASN A C   1 
ATOM   254   O  O   . ASN A 1 54  ? 170.313 193.322 125.023 1.00 216.49 ? 932  ASN A O   1 
ATOM   255   C  CB  . ASN A 1 54  ? 169.238 193.893 128.242 1.00 216.49 ? 932  ASN A CB  1 
ATOM   256   C  CG  . ASN A 1 54  ? 168.546 192.611 127.849 1.00 216.49 ? 932  ASN A CG  1 
ATOM   257   O  OD1 . ASN A 1 54  ? 167.341 192.597 127.609 1.00 216.49 ? 932  ASN A OD1 1 
ATOM   258   N  ND2 . ASN A 1 54  ? 169.304 191.524 127.776 1.00 216.49 ? 932  ASN A ND2 1 
ATOM   259   N  N   . HIS A 1 55  ? 168.580 194.692 125.437 1.00 229.02 ? 933  HIS A N   1 
ATOM   260   C  CA  . HIS A 1 55  ? 167.938 194.445 124.145 1.00 229.02 ? 933  HIS A CA  1 
ATOM   261   C  C   . HIS A 1 55  ? 168.553 195.355 123.081 1.00 229.02 ? 933  HIS A C   1 
ATOM   262   O  O   . HIS A 1 55  ? 167.914 196.252 122.527 1.00 229.02 ? 933  HIS A O   1 
ATOM   263   C  CB  . HIS A 1 55  ? 166.432 194.644 124.250 1.00 229.02 ? 933  HIS A CB  1 
ATOM   264   C  CG  . HIS A 1 55  ? 165.731 193.579 125.034 1.00 229.02 ? 933  HIS A CG  1 
ATOM   265   N  ND1 . HIS A 1 55  ? 166.120 192.257 125.010 1.00 229.02 ? 933  HIS A ND1 1 
ATOM   266   C  CD2 . HIS A 1 55  ? 164.657 193.640 125.856 1.00 229.02 ? 933  HIS A CD2 1 
ATOM   267   C  CE1 . HIS A 1 55  ? 165.319 191.551 125.789 1.00 229.02 ? 933  HIS A CE1 1 
ATOM   268   N  NE2 . HIS A 1 55  ? 164.422 192.366 126.313 1.00 229.02 ? 933  HIS A NE2 1 
ATOM   269   N  N   . CYS A 1 56  ? 169.833 195.106 122.804 1.00 230.56 ? 934  CYS A N   1 
ATOM   270   C  CA  . CYS A 1 56  ? 170.517 195.806 121.725 1.00 230.56 ? 934  CYS A CA  1 
ATOM   271   C  C   . CYS A 1 56  ? 169.868 195.439 120.397 1.00 230.56 ? 934  CYS A C   1 
ATOM   272   O  O   . CYS A 1 56  ? 169.944 194.287 119.959 1.00 230.56 ? 934  CYS A O   1 
ATOM   273   C  CB  . CYS A 1 56  ? 172.009 195.464 121.712 1.00 230.56 ? 934  CYS A CB  1 
ATOM   274   S  SG  . CYS A 1 56  ? 172.938 196.081 123.139 1.00 230.56 ? 934  CYS A SG  1 
ATOM   275   N  N   . GLY A 1 57  ? 169.227 196.410 119.752 1.00 235.54 ? 935  GLY A N   1 
ATOM   276   C  CA  . GLY A 1 57  ? 168.433 196.129 118.575 1.00 235.54 ? 935  GLY A CA  1 
ATOM   277   C  C   . GLY A 1 57  ? 167.013 195.695 118.857 1.00 235.54 ? 935  GLY A C   1 
ATOM   278   O  O   . GLY A 1 57  ? 166.324 195.250 117.932 1.00 235.54 ? 935  GLY A O   1 
ATOM   279   N  N   . GLY A 1 58  ? 166.555 195.810 120.099 1.00 238.83 ? 936  GLY A N   1 
ATOM   280   C  CA  . GLY A 1 58  ? 165.195 195.437 120.450 1.00 238.83 ? 936  GLY A CA  1 
ATOM   281   C  C   . GLY A 1 58  ? 164.896 193.957 120.360 1.00 238.83 ? 936  GLY A C   1 
ATOM   282   O  O   . GLY A 1 58  ? 163.807 193.576 119.913 1.00 238.83 ? 936  GLY A O   1 
ATOM   283   N  N   . LYS A 1 59  ? 165.836 193.107 120.777 1.00 245.14 ? 937  LYS A N   1 
ATOM   284   C  CA  . LYS A 1 59  ? 165.628 191.659 120.786 1.00 245.14 ? 937  LYS A CA  1 
ATOM   285   C  C   . LYS A 1 59  ? 164.921 191.263 122.084 1.00 245.14 ? 937  LYS A C   1 
ATOM   286   O  O   . LYS A 1 59  ? 165.475 190.606 122.968 1.00 245.14 ? 937  LYS A O   1 
ATOM   287   C  CB  . LYS A 1 59  ? 166.951 190.925 120.618 1.00 245.14 ? 937  LYS A CB  1 
ATOM   288   C  CG  . LYS A 1 59  ? 168.107 191.534 121.397 1.00 245.14 ? 937  LYS A CG  1 
ATOM   289   C  CD  . LYS A 1 59  ? 169.415 190.826 121.082 1.00 245.14 ? 937  LYS A CD  1 
ATOM   290   C  CE  . LYS A 1 59  ? 170.570 191.428 121.863 1.00 245.14 ? 937  LYS A CE  1 
ATOM   291   N  NZ  . LYS A 1 59  ? 170.388 191.284 123.334 1.00 245.14 ? 937  LYS A NZ  1 
ATOM   292   N  N   . ASP A 1 60  ? 163.655 191.679 122.180 1.00 259.86 ? 938  ASP A N   1 
ATOM   293   C  CA  . ASP A 1 60  ? 162.888 191.459 123.402 1.00 259.86 ? 938  ASP A CA  1 
ATOM   294   C  C   . ASP A 1 60  ? 162.663 189.977 123.673 1.00 259.86 ? 938  ASP A C   1 
ATOM   295   O  O   . ASP A 1 60  ? 162.590 189.565 124.836 1.00 259.86 ? 938  ASP A O   1 
ATOM   296   C  CB  . ASP A 1 60  ? 161.552 192.196 123.321 1.00 259.86 ? 938  ASP A CB  1 
ATOM   297   C  CG  . ASP A 1 60  ? 161.721 193.674 123.026 1.00 259.86 ? 938  ASP A CG  1 
ATOM   298   O  OD1 . ASP A 1 60  ? 162.871 194.111 122.811 1.00 259.86 ? 938  ASP A OD1 1 
ATOM   299   O  OD2 . ASP A 1 60  ? 160.704 194.399 123.011 1.00 259.86 ? 938  ASP A OD2 1 
ATOM   300   N  N   . SER A 1 61  ? 162.549 189.166 122.625 1.00 264.43 ? 939  SER A N   1 
ATOM   301   C  CA  . SER A 1 61  ? 162.351 187.738 122.806 1.00 264.43 ? 939  SER A CA  1 
ATOM   302   C  C   . SER A 1 61  ? 163.633 187.082 123.317 1.00 264.43 ? 939  SER A C   1 
ATOM   303   O  O   . SER A 1 61  ? 164.711 187.684 123.332 1.00 264.43 ? 939  SER A O   1 
ATOM   304   C  CB  . SER A 1 61  ? 161.906 187.090 121.496 1.00 264.43 ? 939  SER A CB  1 
ATOM   305   O  OG  . SER A 1 61  ? 162.874 187.283 120.479 1.00 264.43 ? 939  SER A OG  1 
ATOM   306   N  N   . THR A 1 62  ? 163.485 185.833 123.774 1.00 262.09 ? 940  THR A N   1 
ATOM   307   C  CA  . THR A 1 62  ? 164.553 184.954 124.259 1.00 262.09 ? 940  THR A CA  1 
ATOM   308   C  C   . THR A 1 62  ? 165.540 185.667 125.180 1.00 262.09 ? 940  THR A C   1 
ATOM   309   O  O   . THR A 1 62  ? 166.706 185.270 125.280 1.00 262.09 ? 940  THR A O   1 
ATOM   310   C  CB  . THR A 1 62  ? 165.290 184.278 123.086 1.00 262.09 ? 940  THR A CB  1 
ATOM   311   O  OG1 . THR A 1 62  ? 166.134 183.236 123.592 1.00 262.09 ? 940  THR A OG1 1 
ATOM   312   C  CG2 . THR A 1 62  ? 166.148 185.255 122.277 1.00 262.09 ? 940  THR A CG2 1 
ATOM   313   N  N   . GLN A 1 63  ? 165.071 186.690 125.891 1.00 243.25 ? 941  GLN A N   1 
ATOM   314   C  CA  . GLN A 1 63  ? 165.923 187.462 126.785 1.00 243.25 ? 941  GLN A CA  1 
ATOM   315   C  C   . GLN A 1 63  ? 165.042 188.164 127.808 1.00 243.25 ? 941  GLN A C   1 
ATOM   316   O  O   . GLN A 1 63  ? 163.822 188.250 127.654 1.00 243.25 ? 941  GLN A O   1 
ATOM   317   C  CB  . GLN A 1 63  ? 166.776 188.474 126.011 1.00 243.25 ? 941  GLN A CB  1 
ATOM   318   C  CG  . GLN A 1 63  ? 168.198 188.016 125.727 1.00 243.25 ? 941  GLN A CG  1 
ATOM   319   C  CD  . GLN A 1 63  ? 169.082 188.045 126.958 1.00 243.25 ? 941  GLN A CD  1 
ATOM   320   O  OE1 . GLN A 1 63  ? 168.706 188.591 127.995 1.00 243.25 ? 941  GLN A OE1 1 
ATOM   321   N  NE2 . GLN A 1 63  ? 170.265 187.453 126.849 1.00 243.25 ? 941  GLN A NE2 1 
ATOM   322   N  N   . ASP A 1 64  ? 165.682 188.663 128.862 1.00 229.34 ? 942  ASP A N   1 
ATOM   323   C  CA  . ASP A 1 64  ? 165.015 189.414 129.918 1.00 229.34 ? 942  ASP A CA  1 
ATOM   324   C  C   . ASP A 1 64  ? 165.441 190.873 129.816 1.00 229.34 ? 942  ASP A C   1 
ATOM   325   O  O   . ASP A 1 64  ? 166.638 191.176 129.848 1.00 229.34 ? 942  ASP A O   1 
ATOM   326   C  CB  . ASP A 1 64  ? 165.356 188.848 131.297 1.00 229.34 ? 942  ASP A CB  1 
ATOM   327   C  CG  . ASP A 1 64  ? 165.170 187.345 131.373 1.00 229.34 ? 942  ASP A CG  1 
ATOM   328   O  OD1 . ASP A 1 64  ? 164.545 186.773 130.456 1.00 229.34 ? 942  ASP A OD1 1 
ATOM   329   O  OD2 . ASP A 1 64  ? 165.651 186.735 132.351 1.00 229.34 ? 942  ASP A OD2 1 
ATOM   330   N  N   . SER A 1 65  ? 164.463 191.768 129.701 1.00 212.12 ? 943  SER A N   1 
ATOM   331   C  CA  . SER A 1 65  ? 164.754 193.181 129.500 1.00 212.12 ? 943  SER A CA  1 
ATOM   332   C  C   . SER A 1 65  ? 165.368 193.791 130.753 1.00 212.12 ? 943  SER A C   1 
ATOM   333   O  O   . SER A 1 65  ? 164.848 193.618 131.860 1.00 212.12 ? 943  SER A O   1 
ATOM   334   C  CB  . SER A 1 65  ? 163.477 193.929 129.122 1.00 212.12 ? 943  SER A CB  1 
ATOM   335   O  OG  . SER A 1 65  ? 162.496 193.803 130.137 1.00 212.12 ? 943  SER A OG  1 
ATOM   336   N  N   . PHE A 1 66  ? 166.475 194.510 130.578 1.00 199.31 ? 944  PHE A N   1 
ATOM   337   C  CA  . PHE A 1 66  ? 167.080 195.243 131.681 1.00 199.31 ? 944  PHE A CA  1 
ATOM   338   C  C   . PHE A 1 66  ? 167.937 196.371 131.127 1.00 199.31 ? 944  PHE A C   1 
ATOM   339   O  O   . PHE A 1 66  ? 168.353 196.348 129.967 1.00 199.31 ? 944  PHE A O   1 
ATOM   340   C  CB  . PHE A 1 66  ? 167.906 194.324 132.592 1.00 199.31 ? 944  PHE A CB  1 
ATOM   341   C  CG  . PHE A 1 66  ? 169.115 193.719 131.930 1.00 199.31 ? 944  PHE A CG  1 
ATOM   342   C  CD1 . PHE A 1 66  ? 170.300 194.432 131.817 1.00 199.31 ? 944  PHE A CD1 1 
ATOM   343   C  CD2 . PHE A 1 66  ? 169.072 192.426 131.442 1.00 199.31 ? 944  PHE A CD2 1 
ATOM   344   C  CE1 . PHE A 1 66  ? 171.407 193.871 131.215 1.00 199.31 ? 944  PHE A CE1 1 
ATOM   345   C  CE2 . PHE A 1 66  ? 170.178 191.857 130.845 1.00 199.31 ? 944  PHE A CE2 1 
ATOM   346   C  CZ  . PHE A 1 66  ? 171.347 192.582 130.729 1.00 199.31 ? 944  PHE A CZ  1 
ATOM   347   N  N   . ARG A 1 67  ? 168.204 197.354 131.985 1.00 186.28 ? 945  ARG A N   1 
ATOM   348   C  CA  . ARG A 1 67  ? 169.071 198.470 131.637 1.00 186.28 ? 945  ARG A CA  1 
ATOM   349   C  C   . ARG A 1 67  ? 169.757 198.974 132.897 1.00 186.28 ? 945  ARG A C   1 
ATOM   350   O  O   . ARG A 1 67  ? 169.296 198.740 134.017 1.00 186.28 ? 945  ARG A O   1 
ATOM   351   C  CB  . ARG A 1 67  ? 168.299 199.620 130.974 1.00 186.28 ? 945  ARG A CB  1 
ATOM   352   C  CG  . ARG A 1 67  ? 167.985 199.422 129.502 1.00 186.28 ? 945  ARG A CG  1 
ATOM   353   C  CD  . ARG A 1 67  ? 167.154 200.575 128.960 1.00 186.28 ? 945  ARG A CD  1 
ATOM   354   N  NE  . ARG A 1 67  ? 166.203 201.077 129.944 1.00 186.28 ? 945  ARG A NE  1 
ATOM   355   C  CZ  . ARG A 1 67  ? 166.169 202.329 130.380 1.00 186.28 ? 945  ARG A CZ  1 
ATOM   356   N  NH1 . ARG A 1 67  ? 167.023 203.237 129.938 1.00 186.28 ? 945  ARG A NH1 1 
ATOM   357   N  NH2 . ARG A 1 67  ? 165.256 202.678 131.282 1.00 186.28 ? 945  ARG A NH2 1 
ATOM   358   N  N   . VAL A 1 68  ? 170.874 199.669 132.698 1.00 167.82 ? 946  VAL A N   1 
ATOM   359   C  CA  . VAL A 1 68  ? 171.591 200.349 133.771 1.00 167.82 ? 946  VAL A CA  1 
ATOM   360   C  C   . VAL A 1 68  ? 171.883 201.765 133.298 1.00 167.82 ? 946  VAL A C   1 
ATOM   361   O  O   . VAL A 1 68  ? 172.539 201.954 132.267 1.00 167.82 ? 946  VAL A O   1 
ATOM   362   C  CB  . VAL A 1 68  ? 172.891 199.625 134.153 1.00 167.82 ? 946  VAL A CB  1 
ATOM   363   C  CG1 . VAL A 1 68  ? 173.772 200.529 134.998 1.00 167.82 ? 946  VAL A CG1 1 
ATOM   364   C  CG2 . VAL A 1 68  ? 172.580 198.333 134.890 1.00 167.82 ? 946  VAL A CG2 1 
ATOM   365   N  N   . VAL A 1 69  ? 171.405 202.754 134.047 1.00 172.35 ? 947  VAL A N   1 
ATOM   366   C  CA  . VAL A 1 69  ? 171.519 204.157 133.672 1.00 172.35 ? 947  VAL A CA  1 
ATOM   367   C  C   . VAL A 1 69  ? 172.195 204.916 134.804 1.00 172.35 ? 947  VAL A C   1 
ATOM   368   O  O   . VAL A 1 69  ? 171.848 204.739 135.976 1.00 172.35 ? 947  VAL A O   1 
ATOM   369   C  CB  . VAL A 1 69  ? 170.142 204.773 133.348 1.00 172.35 ? 947  VAL A CB  1 
ATOM   370   C  CG1 . VAL A 1 69  ? 170.300 206.208 132.877 1.00 172.35 ? 947  VAL A CG1 1 
ATOM   371   C  CG2 . VAL A 1 69  ? 169.426 203.945 132.295 1.00 172.35 ? 947  VAL A CG2 1 
ATOM   372   N  N   . THR A 1 70  ? 173.158 205.761 134.449 1.00 170.07 ? 948  THR A N   1 
ATOM   373   C  CA  . THR A 1 70  ? 173.897 206.569 135.404 1.00 170.07 ? 948  THR A CA  1 
ATOM   374   C  C   . THR A 1 70  ? 173.566 208.043 135.217 1.00 170.07 ? 948  THR A C   1 
ATOM   375   O  O   . THR A 1 70  ? 173.295 208.499 134.103 1.00 170.07 ? 948  THR A O   1 
ATOM   376   C  CB  . THR A 1 70  ? 175.406 206.364 135.254 1.00 170.07 ? 948  THR A CB  1 
ATOM   377   O  OG1 . THR A 1 70  ? 176.100 207.372 136.000 1.00 170.07 ? 948  THR A OG1 1 
ATOM   378   C  CG2 . THR A 1 70  ? 175.809 206.455 133.791 1.00 170.07 ? 948  THR A CG2 1 
ATOM   379   N  N   . GLU A 1 71  ? 173.590 208.785 136.321 1.00 181.03 ? 949  GLU A N   1 
ATOM   380   C  CA  . GLU A 1 71  ? 173.346 210.223 136.315 1.00 181.03 ? 949  GLU A CA  1 
ATOM   381   C  C   . GLU A 1 71  ? 174.614 210.932 136.763 1.00 181.03 ? 949  GLU A C   1 
ATOM   382   O  O   . GLU A 1 71  ? 175.121 210.670 137.859 1.00 181.03 ? 949  GLU A O   1 
ATOM   383   C  CB  . GLU A 1 71  ? 172.174 210.587 137.227 1.00 181.03 ? 949  GLU A CB  1 
ATOM   384   C  CG  . GLU A 1 71  ? 171.951 212.080 137.383 1.00 181.03 ? 949  GLU A CG  1 
ATOM   385   C  CD  . GLU A 1 71  ? 170.698 212.398 138.175 1.00 181.03 ? 949  GLU A CD  1 
ATOM   386   O  OE1 . GLU A 1 71  ? 169.884 211.477 138.394 1.00 181.03 ? 949  GLU A OE1 1 
ATOM   387   O  OE2 . GLU A 1 71  ? 170.526 213.568 138.577 1.00 181.03 ? 949  GLU A OE2 1 
ATOM   388   N  N   . ASN A 1 72  ? 175.121 211.828 135.922 1.00 184.57 ? 950  ASN A N   1 
ATOM   389   C  CA  . ASN A 1 72  ? 176.369 212.529 136.180 1.00 184.57 ? 950  ASN A CA  1 
ATOM   390   C  C   . ASN A 1 72  ? 176.111 214.010 136.423 1.00 184.57 ? 950  ASN A C   1 
ATOM   391   O  O   . ASN A 1 72  ? 175.222 214.612 135.815 1.00 184.57 ? 950  ASN A O   1 
ATOM   392   C  CB  . ASN A 1 72  ? 177.347 212.372 135.011 1.00 184.57 ? 950  ASN A CB  1 
ATOM   393   C  CG  . ASN A 1 72  ? 177.521 210.930 134.578 1.00 184.57 ? 950  ASN A CG  1 
ATOM   394   O  OD1 . ASN A 1 72  ? 176.830 210.035 135.060 1.00 184.57 ? 950  ASN A OD1 1 
ATOM   395   N  ND2 . ASN A 1 72  ? 178.451 210.700 133.660 1.00 184.57 ? 950  ASN A ND2 1 
ATOM   396   N  N   . VAL A 1 73  ? 176.902 214.590 137.323 1.00 181.70 ? 951  VAL A N   1 
ATOM   397   C  CA  . VAL A 1 73  ? 176.863 216.032 137.580 1.00 181.70 ? 951  VAL A CA  1 
ATOM   398   C  C   . VAL A 1 73  ? 178.278 216.546 137.755 1.00 181.70 ? 951  VAL A C   1 
ATOM   399   O  O   . VAL A 1 73  ? 179.159 215.850 138.277 1.00 181.70 ? 951  VAL A O   1 
ATOM   400   C  CB  . VAL A 1 73  ? 176.032 216.369 138.835 1.00 181.70 ? 951  VAL A CB  1 
ATOM   401   C  CG1 . VAL A 1 73  ? 174.548 216.337 138.516 1.00 181.70 ? 951  VAL A CG1 1 
ATOM   402   C  CG2 . VAL A 1 73  ? 176.355 215.399 139.956 1.00 181.70 ? 951  VAL A CG2 1 
ATOM   403   N  N   . PRO A 1 74  ? 178.526 217.783 137.322 1.00 181.06 ? 952  PRO A N   1 
ATOM   404   C  CA  . PRO A 1 74  ? 179.865 218.365 137.491 1.00 181.06 ? 952  PRO A CA  1 
ATOM   405   C  C   . PRO A 1 74  ? 180.190 218.562 138.965 1.00 181.06 ? 952  PRO A C   1 
ATOM   406   O  O   . PRO A 1 74  ? 179.377 219.085 139.730 1.00 181.06 ? 952  PRO A O   1 
ATOM   407   C  CB  . PRO A 1 74  ? 179.772 219.701 136.746 1.00 181.06 ? 952  PRO A CB  1 
ATOM   408   C  CG  . PRO A 1 74  ? 178.311 220.011 136.701 1.00 181.06 ? 952  PRO A CG  1 
ATOM   409   C  CD  . PRO A 1 74  ? 177.613 218.690 136.607 1.00 181.06 ? 952  PRO A CD  1 
ATOM   410   N  N   . CYS A 1 75  ? 181.389 218.138 139.357 1.00 197.20 ? 953  CYS A N   1 
ATOM   411   C  CA  . CYS A 1 75  ? 181.805 218.148 140.756 1.00 197.20 ? 953  CYS A CA  1 
ATOM   412   C  C   . CYS A 1 75  ? 183.222 218.696 140.892 1.00 197.20 ? 953  CYS A C   1 
ATOM   413   O  O   . CYS A 1 75  ? 184.067 218.134 141.590 1.00 197.20 ? 953  CYS A O   1 
ATOM   414   C  CB  . CYS A 1 75  ? 181.699 216.749 141.361 1.00 197.20 ? 953  CYS A CB  1 
ATOM   415   S  SG  . CYS A 1 75  ? 182.252 215.410 140.275 1.00 197.20 ? 953  CYS A SG  1 
ATOM   416   N  N   . GLY A 1 76  ? 183.502 219.810 140.224 1.00 193.61 ? 954  GLY A N   1 
ATOM   417   C  CA  . GLY A 1 76  ? 184.822 220.401 140.340 1.00 193.61 ? 954  GLY A CA  1 
ATOM   418   C  C   . GLY A 1 76  ? 184.914 221.714 139.598 1.00 193.61 ? 954  GLY A C   1 
ATOM   419   O  O   . GLY A 1 76  ? 184.005 222.110 138.863 1.00 193.61 ? 954  GLY A O   1 
ATOM   420   N  N   . THR A 1 77  ? 186.045 222.389 139.813 1.00 194.85 ? 955  THR A N   1 
ATOM   421   C  CA  . THR A 1 77  ? 186.297 223.660 139.142 1.00 194.85 ? 955  THR A CA  1 
ATOM   422   C  C   . THR A 1 77  ? 186.430 223.470 137.637 1.00 194.85 ? 955  THR A C   1 
ATOM   423   O  O   . THR A 1 77  ? 185.901 224.266 136.852 1.00 194.85 ? 955  THR A O   1 
ATOM   424   C  CB  . THR A 1 77  ? 187.558 224.309 139.715 1.00 194.85 ? 955  THR A CB  1 
ATOM   425   O  OG1 . THR A 1 77  ? 187.332 224.669 141.083 1.00 194.85 ? 955  THR A OG1 1 
ATOM   426   C  CG2 . THR A 1 77  ? 187.930 225.558 138.927 1.00 194.85 ? 955  THR A CG2 1 
ATOM   427   N  N   . THR A 1 78  ? 187.122 222.410 137.214 1.00 194.71 ? 956  THR A N   1 
ATOM   428   C  CA  . THR A 1 78  ? 187.361 222.173 135.797 1.00 194.71 ? 956  THR A CA  1 
ATOM   429   C  C   . THR A 1 78  ? 186.105 221.774 135.037 1.00 194.71 ? 956  THR A C   1 
ATOM   430   O  O   . THR A 1 78  ? 186.145 221.709 133.804 1.00 194.71 ? 956  THR A O   1 
ATOM   431   C  CB  . THR A 1 78  ? 188.424 221.090 135.615 1.00 194.71 ? 956  THR A CB  1 
ATOM   432   O  OG1 . THR A 1 78  ? 188.586 220.812 134.219 1.00 194.71 ? 956  THR A OG1 1 
ATOM   433   C  CG2 . THR A 1 78  ? 188.006 219.818 136.332 1.00 194.71 ? 956  THR A CG2 1 
ATOM   434   N  N   . GLY A 1 79  ? 185.003 221.500 135.730 1.00 198.44 ? 957  GLY A N   1 
ATOM   435   C  CA  . GLY A 1 79  ? 183.773 221.105 135.080 1.00 198.44 ? 957  GLY A CA  1 
ATOM   436   C  C   . GLY A 1 79  ? 183.610 219.620 134.854 1.00 198.44 ? 957  GLY A C   1 
ATOM   437   O  O   . GLY A 1 79  ? 182.605 219.210 134.258 1.00 198.44 ? 957  GLY A O   1 
ATOM   438   N  N   . THR A 1 80  ? 184.560 218.801 135.298 1.00 187.20 ? 958  THR A N   1 
ATOM   439   C  CA  . THR A 1 80  ? 184.428 217.360 135.141 1.00 187.20 ? 958  THR A CA  1 
ATOM   440   C  C   . THR A 1 80  ? 183.251 216.844 135.963 1.00 187.20 ? 958  THR A C   1 
ATOM   441   O  O   . THR A 1 80  ? 182.911 217.389 137.017 1.00 187.20 ? 958  THR A O   1 
ATOM   442   C  CB  . THR A 1 80  ? 185.721 216.654 135.555 1.00 187.20 ? 958  THR A CB  1 
ATOM   443   O  OG1 . THR A 1 80  ? 185.627 215.260 135.241 1.00 187.20 ? 958  THR A OG1 1 
ATOM   444   C  CG2 . THR A 1 80  ? 185.978 216.821 137.044 1.00 187.20 ? 958  THR A CG2 1 
ATOM   445   N  N   . THR A 1 81  ? 182.617 215.790 135.461 1.00 185.20 ? 959  THR A N   1 
ATOM   446   C  CA  . THR A 1 81  ? 181.403 215.257 136.057 1.00 185.20 ? 959  THR A CA  1 
ATOM   447   C  C   . THR A 1 81  ? 181.669 213.902 136.698 1.00 185.20 ? 959  THR A C   1 
ATOM   448   O  O   . THR A 1 81  ? 182.565 213.161 136.284 1.00 185.20 ? 959  THR A O   1 
ATOM   449   C  CB  . THR A 1 81  ? 180.289 215.118 135.015 1.00 185.20 ? 959  THR A CB  1 
ATOM   450   O  OG1 . THR A 1 81  ? 180.619 214.070 134.095 1.00 185.20 ? 959  THR A OG1 1 
ATOM   451   C  CG2 . THR A 1 81  ? 180.112 216.421 134.249 1.00 185.20 ? 959  THR A CG2 1 
ATOM   452   N  N   . CYS A 1 82  ? 180.875 213.588 137.718 1.00 182.18 ? 960  CYS A N   1 
ATOM   453   C  CA  . CYS A 1 82  ? 180.956 212.318 138.420 1.00 182.18 ? 960  CYS A CA  1 
ATOM   454   C  C   . CYS A 1 82  ? 179.553 211.767 138.617 1.00 182.18 ? 960  CYS A C   1 
ATOM   455   O  O   . CYS A 1 82  ? 178.577 212.520 138.671 1.00 182.18 ? 960  CYS A O   1 
ATOM   456   C  CB  . CYS A 1 82  ? 181.654 212.469 139.776 1.00 182.18 ? 960  CYS A CB  1 
ATOM   457   S  SG  . CYS A 1 82  ? 181.051 213.849 140.773 1.00 182.18 ? 960  CYS A SG  1 
ATOM   458   N  N   . SER A 1 83  ? 179.459 210.444 138.716 1.00 171.36 ? 961  SER A N   1 
ATOM   459   C  CA  . SER A 1 83  ? 178.161 209.804 138.883 1.00 171.36 ? 961  SER A CA  1 
ATOM   460   C  C   . SER A 1 83  ? 177.549 210.174 140.228 1.00 171.36 ? 961  SER A C   1 
ATOM   461   O  O   . SER A 1 83  ? 178.243 210.259 141.244 1.00 171.36 ? 961  SER A O   1 
ATOM   462   C  CB  . SER A 1 83  ? 178.300 208.287 138.770 1.00 171.36 ? 961  SER A CB  1 
ATOM   463   O  OG  . SER A 1 83  ? 177.283 207.631 139.505 1.00 171.36 ? 961  SER A OG  1 
ATOM   464   N  N   . LYS A 1 84  ? 176.245 210.389 140.229 1.00 168.07 ? 962  LYS A N   1 
ATOM   465   C  CA  . LYS A 1 84  ? 175.527 210.745 141.449 1.00 168.07 ? 962  LYS A CA  1 
ATOM   466   C  C   . LYS A 1 84  ? 174.361 209.816 141.739 1.00 168.07 ? 962  LYS A C   1 
ATOM   467   O  O   . LYS A 1 84  ? 174.106 209.506 142.905 1.00 168.07 ? 962  LYS A O   1 
ATOM   468   C  CB  . LYS A 1 84  ? 175.024 212.196 141.358 1.00 168.07 ? 962  LYS A CB  1 
ATOM   469   C  CG  . LYS A 1 84  ? 174.209 212.649 142.560 1.00 168.07 ? 962  LYS A CG  1 
ATOM   470   C  CD  . LYS A 1 84  ? 173.704 214.072 142.388 1.00 168.07 ? 962  LYS A CD  1 
ATOM   471   C  CE  . LYS A 1 84  ? 172.823 214.204 141.157 1.00 168.07 ? 962  LYS A CE  1 
ATOM   472   N  NZ  . LYS A 1 84  ? 172.339 215.600 140.974 1.00 168.07 ? 962  LYS A NZ  1 
ATOM   473   N  N   . ALA A 1 85  ? 173.650 209.360 140.712 1.00 165.46 ? 963  ALA A N   1 
ATOM   474   C  CA  . ALA A 1 85  ? 172.494 208.498 140.888 1.00 165.46 ? 963  ALA A CA  1 
ATOM   475   C  C   . ALA A 1 85  ? 172.551 207.351 139.892 1.00 165.46 ? 963  ALA A C   1 
ATOM   476   O  O   . ALA A 1 85  ? 173.068 207.496 138.781 1.00 165.46 ? 963  ALA A O   1 
ATOM   477   C  CB  . ALA A 1 85  ? 171.182 209.272 140.715 1.00 165.46 ? 963  ALA A CB  1 
ATOM   478   N  N   . ILE A 1 86  ? 172.006 206.209 140.300 1.00 165.28 ? 964  ILE A N   1 
ATOM   479   C  CA  . ILE A 1 86  ? 171.968 205.012 139.470 1.00 165.28 ? 964  ILE A CA  1 
ATOM   480   C  C   . ILE A 1 86  ? 170.519 204.564 139.356 1.00 165.28 ? 964  ILE A C   1 
ATOM   481   O  O   . ILE A 1 86  ? 169.883 204.246 140.368 1.00 165.28 ? 964  ILE A O   1 
ATOM   482   C  CB  . ILE A 1 86  ? 172.837 203.883 140.045 1.00 165.28 ? 964  ILE A CB  1 
ATOM   483   C  CG1 . ILE A 1 86  ? 174.320 204.190 139.835 1.00 165.28 ? 964  ILE A CG1 1 
ATOM   484   C  CG2 . ILE A 1 86  ? 172.481 202.559 139.397 1.00 165.28 ? 964  ILE A CG2 1 
ATOM   485   C  CD1 . ILE A 1 86  ? 174.667 204.583 138.421 1.00 165.28 ? 964  ILE A CD1 1 
ATOM   486   N  N   . LYS A 1 87  ? 170.000 204.542 138.131 1.00 172.90 ? 965  LYS A N   1 
ATOM   487   C  CA  . LYS A 1 87  ? 168.664 204.041 137.845 1.00 172.90 ? 965  LYS A CA  1 
ATOM   488   C  C   . LYS A 1 87  ? 168.789 202.811 136.961 1.00 172.90 ? 965  LYS A C   1 
ATOM   489   O  O   . LYS A 1 87  ? 169.446 202.860 135.916 1.00 172.90 ? 965  LYS A O   1 
ATOM   490   C  CB  . LYS A 1 87  ? 167.801 205.104 137.160 1.00 172.90 ? 965  LYS A CB  1 
ATOM   491   C  CG  . LYS A 1 87  ? 167.647 206.391 137.952 1.00 172.90 ? 965  LYS A CG  1 
ATOM   492   C  CD  . LYS A 1 87  ? 167.555 207.594 137.027 1.00 172.90 ? 965  LYS A CD  1 
ATOM   493   C  CE  . LYS A 1 87  ? 167.140 208.847 137.781 1.00 172.90 ? 965  LYS A CE  1 
ATOM   494   N  NZ  . LYS A 1 87  ? 168.205 209.321 138.706 1.00 172.90 ? 965  LYS A NZ  1 
ATOM   495   N  N   . ILE A 1 88  ? 168.169 201.713 137.379 1.00 184.93 ? 966  ILE A N   1 
ATOM   496   C  CA  . ILE A 1 88  ? 168.263 200.445 136.666 1.00 184.93 ? 966  ILE A CA  1 
ATOM   497   C  C   . ILE A 1 88  ? 166.871 200.025 136.219 1.00 184.93 ? 966  ILE A C   1 
ATOM   498   O  O   . ILE A 1 88  ? 165.961 199.875 137.045 1.00 184.93 ? 966  ILE A O   1 
ATOM   499   C  CB  . ILE A 1 88  ? 168.923 199.354 137.523 1.00 184.93 ? 966  ILE A CB  1 
ATOM   500   C  CG1 . ILE A 1 88  ? 168.339 199.351 138.936 1.00 184.93 ? 966  ILE A CG1 1 
ATOM   501   C  CG2 . ILE A 1 88  ? 170.421 199.564 137.571 1.00 184.93 ? 966  ILE A CG2 1 
ATOM   502   C  CD1 . ILE A 1 88  ? 169.105 198.493 139.914 1.00 184.93 ? 966  ILE A CD1 1 
ATOM   503   N  N   . PHE A 1 89  ? 166.705 199.856 134.912 1.00 199.55 ? 967  PHE A N   1 
ATOM   504   C  CA  . PHE A 1 89  ? 165.525 199.206 134.365 1.00 199.55 ? 967  PHE A CA  1 
ATOM   505   C  C   . PHE A 1 89  ? 165.743 197.700 134.412 1.00 199.55 ? 967  PHE A C   1 
ATOM   506   O  O   . PHE A 1 89  ? 166.811 197.214 134.029 1.00 199.55 ? 967  PHE A O   1 
ATOM   507   C  CB  . PHE A 1 89  ? 165.281 199.678 132.932 1.00 199.55 ? 967  PHE A CB  1 
ATOM   508   C  CG  . PHE A 1 89  ? 163.872 199.487 132.456 1.00 199.55 ? 967  PHE A CG  1 
ATOM   509   C  CD1 . PHE A 1 89  ? 162.855 199.193 133.348 1.00 199.55 ? 967  PHE A CD1 1 
ATOM   510   C  CD2 . PHE A 1 89  ? 163.563 199.612 131.112 1.00 199.55 ? 967  PHE A CD2 1 
ATOM   511   C  CE1 . PHE A 1 89  ? 161.557 199.019 132.906 1.00 199.55 ? 967  PHE A CE1 1 
ATOM   512   C  CE2 . PHE A 1 89  ? 162.268 199.441 130.664 1.00 199.55 ? 967  PHE A CE2 1 
ATOM   513   C  CZ  . PHE A 1 89  ? 161.264 199.144 131.562 1.00 199.55 ? 967  PHE A CZ  1 
ATOM   514   N  N   . LEU A 1 90  ? 164.752 196.962 134.911 1.00 194.88 ? 968  LEU A N   1 
ATOM   515   C  CA  . LEU A 1 90  ? 164.919 195.519 135.088 1.00 194.88 ? 968  LEU A CA  1 
ATOM   516   C  C   . LEU A 1 90  ? 163.551 194.852 134.971 1.00 194.88 ? 968  LEU A C   1 
ATOM   517   O  O   . LEU A 1 90  ? 162.811 194.778 135.956 1.00 194.88 ? 968  LEU A O   1 
ATOM   518   C  CB  . LEU A 1 90  ? 165.578 195.216 136.426 1.00 194.88 ? 968  LEU A CB  1 
ATOM   519   C  CG  . LEU A 1 90  ? 165.694 193.753 136.854 1.00 194.88 ? 968  LEU A CG  1 
ATOM   520   C  CD1 . LEU A 1 90  ? 166.446 192.948 135.809 1.00 194.88 ? 968  LEU A CD1 1 
ATOM   521   C  CD2 . LEU A 1 90  ? 166.374 193.652 138.210 1.00 194.88 ? 968  LEU A CD2 1 
ATOM   522   N  N   . GLY A 1 91  ? 163.231 194.366 133.772 1.00 201.81 ? 969  GLY A N   1 
ATOM   523   C  CA  . GLY A 1 91  ? 162.034 193.576 133.550 1.00 201.81 ? 969  GLY A CA  1 
ATOM   524   C  C   . GLY A 1 91  ? 160.757 194.218 134.049 1.00 201.81 ? 969  GLY A C   1 
ATOM   525   O  O   . GLY A 1 91  ? 159.945 193.565 134.712 1.00 201.81 ? 969  GLY A O   1 
ATOM   526   N  N   . GLY A 1 92  ? 160.567 195.497 133.742 1.00 205.81 ? 970  GLY A N   1 
ATOM   527   C  CA  . GLY A 1 92  ? 159.436 196.236 134.255 1.00 205.81 ? 970  GLY A CA  1 
ATOM   528   C  C   . GLY A 1 92  ? 159.619 196.796 135.647 1.00 205.81 ? 970  GLY A C   1 
ATOM   529   O  O   . GLY A 1 92  ? 158.701 197.449 136.158 1.00 205.81 ? 970  GLY A O   1 
ATOM   530   N  N   . PHE A 1 93  ? 160.766 196.564 136.279 1.00 212.22 ? 971  PHE A N   1 
ATOM   531   C  CA  . PHE A 1 93  ? 161.084 197.135 137.579 1.00 212.22 ? 971  PHE A CA  1 
ATOM   532   C  C   . PHE A 1 93  ? 162.135 198.219 137.395 1.00 212.22 ? 971  PHE A C   1 
ATOM   533   O  O   . PHE A 1 93  ? 163.173 197.982 136.768 1.00 212.22 ? 971  PHE A O   1 
ATOM   534   C  CB  . PHE A 1 93  ? 161.604 196.071 138.550 1.00 212.22 ? 971  PHE A CB  1 
ATOM   535   C  CG  . PHE A 1 93  ? 160.548 195.129 139.053 1.00 212.22 ? 971  PHE A CG  1 
ATOM   536   C  CD1 . PHE A 1 93  ? 159.919 194.244 138.195 1.00 212.22 ? 971  PHE A CD1 1 
ATOM   537   C  CD2 . PHE A 1 93  ? 160.193 195.122 140.392 1.00 212.22 ? 971  PHE A CD2 1 
ATOM   538   C  CE1 . PHE A 1 93  ? 158.954 193.374 138.662 1.00 212.22 ? 971  PHE A CE1 1 
ATOM   539   C  CE2 . PHE A 1 93  ? 159.229 194.255 140.865 1.00 212.22 ? 971  PHE A CE2 1 
ATOM   540   C  CZ  . PHE A 1 93  ? 158.607 193.380 139.998 1.00 212.22 ? 971  PHE A CZ  1 
ATOM   541   N  N   . GLU A 1 94  ? 161.865 199.402 137.935 1.00 202.84 ? 972  GLU A N   1 
ATOM   542   C  CA  . GLU A 1 94  ? 162.814 200.505 137.921 1.00 202.84 ? 972  GLU A CA  1 
ATOM   543   C  C   . GLU A 1 94  ? 163.228 200.819 139.350 1.00 202.84 ? 972  GLU A C   1 
ATOM   544   O  O   . GLU A 1 94  ? 162.375 201.061 140.210 1.00 202.84 ? 972  GLU A O   1 
ATOM   545   C  CB  . GLU A 1 94  ? 162.215 201.744 137.251 1.00 202.84 ? 972  GLU A CB  1 
ATOM   546   C  CG  . GLU A 1 94  ? 162.395 201.791 135.738 1.00 202.84 ? 972  GLU A CG  1 
ATOM   547   C  CD  . GLU A 1 94  ? 163.779 202.256 135.315 1.00 202.84 ? 972  GLU A CD  1 
ATOM   548   O  OE1 . GLU A 1 94  ? 164.660 202.407 136.187 1.00 202.84 ? 972  GLU A OE1 1 
ATOM   549   O  OE2 . GLU A 1 94  ? 163.986 202.469 134.102 1.00 202.84 ? 972  GLU A OE2 1 
ATOM   550   N  N   . LEU A 1 95  ? 164.534 200.807 139.600 1.00 186.59 ? 973  LEU A N   1 
ATOM   551   C  CA  . LEU A 1 95  ? 165.089 201.067 140.918 1.00 186.59 ? 973  LEU A CA  1 
ATOM   552   C  C   . LEU A 1 95  ? 165.975 202.301 140.855 1.00 186.59 ? 973  LEU A C   1 
ATOM   553   O  O   . LEU A 1 95  ? 166.749 202.472 139.908 1.00 186.59 ? 973  LEU A O   1 
ATOM   554   C  CB  . LEU A 1 95  ? 165.897 199.868 141.436 1.00 186.59 ? 973  LEU A CB  1 
ATOM   555   C  CG  . LEU A 1 95  ? 165.171 198.633 141.981 1.00 186.59 ? 973  LEU A CG  1 
ATOM   556   C  CD1 . LEU A 1 95  ? 164.316 198.992 143.186 1.00 186.59 ? 973  LEU A CD1 1 
ATOM   557   C  CD2 . LEU A 1 95  ? 164.339 197.933 140.914 1.00 186.59 ? 973  LEU A CD2 1 
ATOM   558   N  N   . LYS A 1 96  ? 165.860 203.158 141.863 1.00 180.22 ? 974  LYS A N   1 
ATOM   559   C  CA  . LYS A 1 96  ? 166.630 204.391 141.939 1.00 180.22 ? 974  LYS A CA  1 
ATOM   560   C  C   . LYS A 1 96  ? 167.607 204.305 143.103 1.00 180.22 ? 974  LYS A C   1 
ATOM   561   O  O   . LYS A 1 96  ? 167.219 203.948 144.220 1.00 180.22 ? 974  LYS A O   1 
ATOM   562   C  CB  . LYS A 1 96  ? 165.709 205.603 142.101 1.00 180.22 ? 974  LYS A CB  1 
ATOM   563   C  CG  . LYS A 1 96  ? 166.334 206.768 142.850 1.00 180.22 ? 974  LYS A CG  1 
ATOM   564   C  CD  . LYS A 1 96  ? 166.995 207.748 141.895 1.00 180.22 ? 974  LYS A CD  1 
ATOM   565   C  CE  . LYS A 1 96  ? 167.209 209.101 142.553 1.00 180.22 ? 974  LYS A CE  1 
ATOM   566   N  NZ  . LYS A 1 96  ? 165.945 209.641 143.124 1.00 180.22 ? 974  LYS A NZ  1 
ATOM   567   N  N   . LEU A 1 97  ? 168.870 204.625 142.834 1.00 166.85 ? 975  LEU A N   1 
ATOM   568   C  CA  . LEU A 1 97  ? 169.922 204.620 143.840 1.00 166.85 ? 975  LEU A CA  1 
ATOM   569   C  C   . LEU A 1 97  ? 170.455 206.034 144.004 1.00 166.85 ? 975  LEU A C   1 
ATOM   570   O  O   . LEU A 1 97  ? 170.754 206.706 143.012 1.00 166.85 ? 975  LEU A O   1 
ATOM   571   C  CB  . LEU A 1 97  ? 171.054 203.667 143.449 1.00 166.85 ? 975  LEU A CB  1 
ATOM   572   C  CG  . LEU A 1 97  ? 170.653 202.234 143.100 1.00 166.85 ? 975  LEU A CG  1 
ATOM   573   C  CD1 . LEU A 1 97  ? 171.885 201.366 142.912 1.00 166.85 ? 975  LEU A CD1 1 
ATOM   574   C  CD2 . LEU A 1 97  ? 169.751 201.655 144.176 1.00 166.85 ? 975  LEU A CD2 1 
ATOM   575   N  N   . SER A 1 98  ? 170.574 206.482 145.252 1.00 160.90 ? 976  SER A N   1 
ATOM   576   C  CA  . SER A 1 98  ? 171.061 207.827 145.527 1.00 160.90 ? 976  SER A CA  1 
ATOM   577   C  C   . SER A 1 98  ? 171.499 207.909 146.980 1.00 160.90 ? 976  SER A C   1 
ATOM   578   O  O   . SER A 1 98  ? 170.734 207.543 147.877 1.00 160.90 ? 976  SER A O   1 
ATOM   579   C  CB  . SER A 1 98  ? 169.983 208.875 145.237 1.00 160.90 ? 976  SER A CB  1 
ATOM   580   O  OG  . SER A 1 98  ? 168.921 208.778 146.169 1.00 160.90 ? 976  SER A OG  1 
ATOM   581   N  N   . HIS A 1 99  ? 172.716 208.406 147.196 1.00 168.35 ? 977  HIS A N   1 
ATOM   582   C  CA  . HIS A 1 99  ? 173.329 208.587 148.515 1.00 168.35 ? 977  HIS A CA  1 
ATOM   583   C  C   . HIS A 1 99  ? 173.007 207.424 149.454 1.00 168.35 ? 977  HIS A C   1 
ATOM   584   O  O   . HIS A 1 99  ? 172.468 207.593 150.548 1.00 168.35 ? 977  HIS A O   1 
ATOM   585   C  CB  . HIS A 1 99  ? 172.928 209.926 149.139 1.00 168.35 ? 977  HIS A CB  1 
ATOM   586   C  CG  . HIS A 1 99  ? 171.495 210.299 148.921 1.00 168.35 ? 977  HIS A CG  1 
ATOM   587   N  ND1 . HIS A 1 99  ? 171.078 211.048 147.842 1.00 168.35 ? 977  HIS A ND1 1 
ATOM   588   C  CD2 . HIS A 1 99  ? 170.383 210.033 149.647 1.00 168.35 ? 977  HIS A CD2 1 
ATOM   589   C  CE1 . HIS A 1 99  ? 169.771 211.223 147.909 1.00 168.35 ? 977  HIS A CE1 1 
ATOM   590   N  NE2 . HIS A 1 99  ? 169.325 210.617 148.995 1.00 168.35 ? 977  HIS A NE2 1 
ATOM   591   N  N   . GLY A 1 100 ? 173.352 206.223 148.996 1.00 164.15 ? 978  GLY A N   1 
ATOM   592   C  CA  . GLY A 1 100 ? 173.177 205.031 149.800 1.00 164.15 ? 978  GLY A CA  1 
ATOM   593   C  C   . GLY A 1 100 ? 171.747 204.650 150.096 1.00 164.15 ? 978  GLY A C   1 
ATOM   594   O  O   . GLY A 1 100 ? 171.514 203.831 150.990 1.00 164.15 ? 978  GLY A O   1 
ATOM   595   N  N   . LYS A 1 101 ? 170.780 205.214 149.381 1.00 172.19 ? 979  LYS A N   1 
ATOM   596   C  CA  . LYS A 1 101 ? 169.371 204.902 149.576 1.00 172.19 ? 979  LYS A CA  1 
ATOM   597   C  C   . LYS A 1 101 ? 168.852 204.191 148.336 1.00 172.19 ? 979  LYS A C   1 
ATOM   598   O  O   . LYS A 1 101 ? 168.962 204.716 147.224 1.00 172.19 ? 979  LYS A O   1 
ATOM   599   C  CB  . LYS A 1 101 ? 168.562 206.170 149.846 1.00 172.19 ? 979  LYS A CB  1 
ATOM   600   C  CG  . LYS A 1 101 ? 169.024 206.956 151.059 1.00 172.19 ? 979  LYS A CG  1 
ATOM   601   C  CD  . LYS A 1 101 ? 168.559 206.298 152.346 1.00 172.19 ? 979  LYS A CD  1 
ATOM   602   C  CE  . LYS A 1 101 ? 167.059 206.055 152.325 1.00 172.19 ? 979  LYS A CE  1 
ATOM   603   N  NZ  . LYS A 1 101 ? 166.495 205.903 153.693 1.00 172.19 ? 979  LYS A NZ  1 
ATOM   604   N  N   . VAL A 1 102 ? 168.291 203.003 148.528 1.00 174.84 ? 980  VAL A N   1 
ATOM   605   C  CA  . VAL A 1 102 ? 167.685 202.250 147.438 1.00 174.84 ? 980  VAL A CA  1 
ATOM   606   C  C   . VAL A 1 102 ? 166.210 202.617 147.354 1.00 174.84 ? 980  VAL A C   1 
ATOM   607   O  O   . VAL A 1 102 ? 165.499 202.625 148.367 1.00 174.84 ? 980  VAL A O   1 
ATOM   608   C  CB  . VAL A 1 102 ? 167.881 200.736 147.636 1.00 174.84 ? 980  VAL A CB  1 
ATOM   609   C  CG1 . VAL A 1 102 ? 167.376 200.291 149.002 1.00 174.84 ? 980  VAL A CG1 1 
ATOM   610   C  CG2 . VAL A 1 102 ? 167.190 199.963 146.524 1.00 174.84 ? 980  VAL A CG2 1 
ATOM   611   N  N   . GLU A 1 103 ? 165.752 202.947 146.151 1.00 188.58 ? 981  GLU A N   1 
ATOM   612   C  CA  . GLU A 1 103 ? 164.377 203.364 145.931 1.00 188.58 ? 981  GLU A CA  1 
ATOM   613   C  C   . GLU A 1 103 ? 163.778 202.562 144.786 1.00 188.58 ? 981  GLU A C   1 
ATOM   614   O  O   . GLU A 1 103 ? 164.466 202.220 143.821 1.00 188.58 ? 981  GLU A O   1 
ATOM   615   C  CB  . GLU A 1 103 ? 164.290 204.861 145.619 1.00 188.58 ? 981  GLU A CB  1 
ATOM   616   C  CG  . GLU A 1 103 ? 164.641 205.759 146.794 1.00 188.58 ? 981  GLU A CG  1 
ATOM   617   C  CD  . GLU A 1 103 ? 163.598 205.720 147.892 1.00 188.58 ? 981  GLU A CD  1 
ATOM   618   O  OE1 . GLU A 1 103 ? 162.412 205.487 147.579 1.00 188.58 ? 981  GLU A OE1 1 
ATOM   619   O  OE2 . GLU A 1 103 ? 163.966 205.919 149.068 1.00 188.58 ? 981  GLU A OE2 1 
ATOM   620   N  N   . VAL A 1 104 ? 162.487 202.267 144.902 1.00 190.35 ? 982  VAL A N   1 
ATOM   621   C  CA  . VAL A 1 104 ? 161.750 201.508 143.899 1.00 190.35 ? 982  VAL A CA  1 
ATOM   622   C  C   . VAL A 1 104 ? 160.719 202.425 143.255 1.00 190.35 ? 982  VAL A C   1 
ATOM   623   O  O   . VAL A 1 104 ? 159.931 203.077 143.950 1.00 190.35 ? 982  VAL A O   1 
ATOM   624   C  CB  . VAL A 1 104 ? 161.091 200.257 144.508 1.00 190.35 ? 982  VAL A CB  1 
ATOM   625   C  CG1 . VAL A 1 104 ? 160.272 200.613 145.740 1.00 190.35 ? 982  VAL A CG1 1 
ATOM   626   C  CG2 . VAL A 1 104 ? 160.224 199.560 143.471 1.00 190.35 ? 982  VAL A CG2 1 
ATOM   627   N  N   . ILE A 1 105 ? 160.744 202.493 141.925 1.00 208.76 ? 983  ILE A N   1 
ATOM   628   C  CA  . ILE A 1 105 ? 159.790 203.300 141.173 1.00 208.76 ? 983  ILE A CA  1 
ATOM   629   C  C   . ILE A 1 105 ? 159.194 202.458 140.053 1.00 208.76 ? 983  ILE A C   1 
ATOM   630   O  O   . ILE A 1 105 ? 158.597 202.990 139.111 1.00 208.76 ? 983  ILE A O   1 
ATOM   631   C  CB  . ILE A 1 105 ? 160.447 204.577 140.617 1.00 208.76 ? 983  ILE A CB  1 
ATOM   632   C  CG1 . ILE A 1 105 ? 161.686 204.226 139.794 1.00 208.76 ? 983  ILE A CG1 1 
ATOM   633   C  CG2 . ILE A 1 105 ? 160.810 205.529 141.746 1.00 208.76 ? 983  ILE A CG2 1 
ATOM   634   C  CD1 . ILE A 1 105 ? 162.163 205.352 138.903 1.00 208.76 ? 983  ILE A CD1 1 
ATOM   635   N  N   . GLY A 1 106 ? 159.358 201.141 140.146 1.00 216.60 ? 984  GLY A N   1 
ATOM   636   C  CA  . GLY A 1 106 ? 158.830 200.241 139.139 1.00 216.60 ? 984  GLY A CA  1 
ATOM   637   C  C   . GLY A 1 106 ? 158.627 198.829 139.647 1.00 216.60 ? 984  GLY A C   1 
ATOM   638   O  O   . GLY A 1 106 ? 159.521 198.256 140.276 1.00 216.60 ? 984  GLY A O   1 
ATOM   639   N  N   . THR A 1 107 ? 157.455 198.257 139.381 1.00 232.70 ? 985  THR A N   1 
ATOM   640   C  CA  . THR A 1 107 ? 157.142 196.903 139.817 1.00 232.70 ? 985  THR A CA  1 
ATOM   641   C  C   . THR A 1 107 ? 156.212 196.259 138.796 1.00 232.70 ? 985  THR A C   1 
ATOM   642   O  O   . THR A 1 107 ? 155.818 196.880 137.804 1.00 232.70 ? 985  THR A O   1 
ATOM   643   C  CB  . THR A 1 107 ? 156.519 196.899 141.216 1.00 232.70 ? 985  THR A CB  1 
ATOM   644   O  OG1 . THR A 1 107 ? 156.297 195.548 141.638 1.00 232.70 ? 985  THR A OG1 1 
ATOM   645   C  CG2 . THR A 1 107 ? 155.194 197.647 141.210 1.00 232.70 ? 985  THR A CG2 1 
ATOM   646   N  N   . ASP A 1 108 ? 155.861 195.000 139.050 1.00 252.53 ? 986  ASP A N   1 
ATOM   647   C  CA  . ASP A 1 108 ? 155.003 194.241 138.152 1.00 252.53 ? 986  ASP A CA  1 
ATOM   648   C  C   . ASP A 1 108 ? 154.069 193.371 138.980 1.00 252.53 ? 986  ASP A C   1 
ATOM   649   O  O   . ASP A 1 108 ? 154.345 193.060 140.142 1.00 252.53 ? 986  ASP A O   1 
ATOM   650   C  CB  . ASP A 1 108 ? 155.828 193.385 137.180 1.00 252.53 ? 986  ASP A CB  1 
ATOM   651   C  CG  . ASP A 1 108 ? 154.968 192.641 136.178 1.00 252.53 ? 986  ASP A CG  1 
ATOM   652   O  OD1 . ASP A 1 108 ? 153.857 193.123 135.874 1.00 252.53 ? 986  ASP A OD1 1 
ATOM   653   O  OD2 . ASP A 1 108 ? 155.400 191.572 135.698 1.00 252.53 ? 986  ASP A OD2 1 
ATOM   654   N  N   . GLU A 1 109 ? 152.955 192.975 138.361 1.00 258.82 ? 987  GLU A N   1 
ATOM   655   C  CA  . GLU A 1 109 ? 151.941 192.175 139.037 1.00 258.82 ? 987  GLU A CA  1 
ATOM   656   C  C   . GLU A 1 109 ? 152.400 190.755 139.341 1.00 258.82 ? 987  GLU A C   1 
ATOM   657   O  O   . GLU A 1 109 ? 151.698 190.044 140.067 1.00 258.82 ? 987  GLU A O   1 
ATOM   658   C  CB  . GLU A 1 109 ? 150.661 192.132 138.199 1.00 258.82 ? 987  GLU A CB  1 
ATOM   659   C  CG  . GLU A 1 109 ? 150.460 193.343 137.299 1.00 258.82 ? 987  GLU A CG  1 
ATOM   660   C  CD  . GLU A 1 109 ? 150.348 194.642 138.078 1.00 258.82 ? 987  GLU A CD  1 
ATOM   661   O  OE1 . GLU A 1 109 ? 149.847 194.613 139.222 1.00 258.82 ? 987  GLU A OE1 1 
ATOM   662   O  OE2 . GLU A 1 109 ? 150.762 195.692 137.545 1.00 258.82 ? 987  GLU A OE2 1 
ATOM   663   N  N   . SER A 1 110 ? 153.543 190.322 138.800 1.00 249.63 ? 988  SER A N   1 
ATOM   664   C  CA  . SER A 1 110 ? 154.054 188.993 139.124 1.00 249.63 ? 988  SER A CA  1 
ATOM   665   C  C   . SER A 1 110 ? 154.326 188.846 140.616 1.00 249.63 ? 988  SER A C   1 
ATOM   666   O  O   . SER A 1 110 ? 154.307 187.727 141.141 1.00 249.63 ? 988  SER A O   1 
ATOM   667   C  CB  . SER A 1 110 ? 155.324 188.707 138.323 1.00 249.63 ? 988  SER A CB  1 
ATOM   668   O  OG  . SER A 1 110 ? 155.072 188.755 136.929 1.00 249.63 ? 988  SER A OG  1 
ATOM   669   N  N   . GLN A 1 111 ? 154.622 189.957 141.297 1.00 250.70 ? 989  GLN A N   1 
ATOM   670   C  CA  . GLN A 1 111 ? 154.751 190.036 142.751 1.00 250.70 ? 989  GLN A CA  1 
ATOM   671   C  C   . GLN A 1 111 ? 156.031 189.352 143.224 1.00 250.70 ? 989  GLN A C   1 
ATOM   672   O  O   . GLN A 1 111 ? 156.404 189.458 144.397 1.00 250.70 ? 989  GLN A O   1 
ATOM   673   C  CB  . GLN A 1 111 ? 153.509 189.440 143.432 1.00 250.70 ? 989  GLN A CB  1 
ATOM   674   C  CG  . GLN A 1 111 ? 153.386 189.712 144.927 1.00 250.70 ? 989  GLN A CG  1 
ATOM   675   C  CD  . GLN A 1 111 ? 153.959 188.597 145.779 1.00 250.70 ? 989  GLN A CD  1 
ATOM   676   O  OE1 . GLN A 1 111 ? 153.935 187.429 145.392 1.00 250.70 ? 989  GLN A OE1 1 
ATOM   677   N  NE2 . GLN A 1 111 ? 154.481 188.954 146.947 1.00 250.70 ? 989  GLN A NE2 1 
ATOM   678   N  N   . GLU A 1 112 ? 156.733 188.682 142.315 1.00 238.23 ? 990  GLU A N   1 
ATOM   679   C  CA  . GLU A 1 112 ? 158.033 188.114 142.637 1.00 238.23 ? 990  GLU A CA  1 
ATOM   680   C  C   . GLU A 1 112 ? 159.088 189.211 142.628 1.00 238.23 ? 990  GLU A C   1 
ATOM   681   O  O   . GLU A 1 112 ? 159.038 190.131 141.807 1.00 238.23 ? 990  GLU A O   1 
ATOM   682   C  CB  . GLU A 1 112 ? 158.400 187.010 141.644 1.00 238.23 ? 990  GLU A CB  1 
ATOM   683   C  CG  . GLU A 1 112 ? 158.292 187.413 140.181 1.00 238.23 ? 990  GLU A CG  1 
ATOM   684   C  CD  . GLU A 1 112 ? 159.597 187.945 139.621 1.00 238.23 ? 990  GLU A CD  1 
ATOM   685   O  OE1 . GLU A 1 112 ? 160.624 187.876 140.329 1.00 238.23 ? 990  GLU A OE1 1 
ATOM   686   O  OE2 . GLU A 1 112 ? 159.595 188.432 138.471 1.00 238.23 ? 990  GLU A OE2 1 
ATOM   687   N  N   . VAL A 1 113 ? 160.033 189.120 143.557 1.00 214.60 ? 991  VAL A N   1 
ATOM   688   C  CA  . VAL A 1 113 ? 161.096 190.115 143.669 1.00 214.60 ? 991  VAL A CA  1 
ATOM   689   C  C   . VAL A 1 113 ? 162.318 189.607 142.914 1.00 214.60 ? 991  VAL A C   1 
ATOM   690   O  O   . VAL A 1 113 ? 163.083 188.794 143.452 1.00 214.60 ? 991  VAL A O   1 
ATOM   691   C  CB  . VAL A 1 113 ? 161.431 190.412 145.138 1.00 214.60 ? 991  VAL A CB  1 
ATOM   692   C  CG1 . VAL A 1 113 ? 162.199 191.717 145.252 1.00 214.60 ? 991  VAL A CG1 1 
ATOM   693   C  CG2 . VAL A 1 113 ? 160.160 190.463 145.971 1.00 214.60 ? 991  VAL A CG2 1 
ATOM   694   N  N   . PRO A 1 114 ? 162.540 190.048 141.672 1.00 208.98 ? 992  PRO A N   1 
ATOM   695   C  CA  . PRO A 1 114 ? 163.685 189.532 140.907 1.00 208.98 ? 992  PRO A CA  1 
ATOM   696   C  C   . PRO A 1 114 ? 165.029 189.922 141.490 1.00 208.98 ? 992  PRO A C   1 
ATOM   697   O  O   . PRO A 1 114 ? 166.021 189.233 141.225 1.00 208.98 ? 992  PRO A O   1 
ATOM   698   C  CB  . PRO A 1 114 ? 163.486 190.143 139.509 1.00 208.98 ? 992  PRO A CB  1 
ATOM   699   C  CG  . PRO A 1 114 ? 162.110 190.769 139.525 1.00 208.98 ? 992  PRO A CG  1 
ATOM   700   C  CD  . PRO A 1 114 ? 161.839 191.118 140.947 1.00 208.98 ? 992  PRO A CD  1 
ATOM   701   N  N   . TYR A 1 115 ? 165.094 190.988 142.282 1.00 199.11 ? 993  TYR A N   1 
ATOM   702   C  CA  . TYR A 1 115 ? 166.348 191.524 142.784 1.00 199.11 ? 993  TYR A CA  1 
ATOM   703   C  C   . TYR A 1 115 ? 166.400 191.413 144.301 1.00 199.11 ? 993  TYR A C   1 
ATOM   704   O  O   . TYR A 1 115 ? 165.378 191.524 144.985 1.00 199.11 ? 993  TYR A O   1 
ATOM   705   C  CB  . TYR A 1 115 ? 166.526 192.987 142.367 1.00 199.11 ? 993  TYR A CB  1 
ATOM   706   C  CG  . TYR A 1 115 ? 165.309 193.840 142.637 1.00 199.11 ? 993  TYR A CG  1 
ATOM   707   C  CD1 . TYR A 1 115 ? 165.143 194.481 143.856 1.00 199.11 ? 993  TYR A CD1 1 
ATOM   708   C  CD2 . TYR A 1 115 ? 164.323 194.000 141.674 1.00 199.11 ? 993  TYR A CD2 1 
ATOM   709   C  CE1 . TYR A 1 115 ? 164.031 195.259 144.109 1.00 199.11 ? 993  TYR A CE1 1 
ATOM   710   C  CE2 . TYR A 1 115 ? 163.208 194.775 141.919 1.00 199.11 ? 993  TYR A CE2 1 
ATOM   711   C  CZ  . TYR A 1 115 ? 163.067 195.403 143.137 1.00 199.11 ? 993  TYR A CZ  1 
ATOM   712   O  OH  . TYR A 1 115 ? 161.958 196.177 143.383 1.00 199.11 ? 993  TYR A OH  1 
ATOM   713   N  N   . THR A 1 116 ? 167.603 191.194 144.821 1.00 178.81 ? 994  THR A N   1 
ATOM   714   C  CA  . THR A 1 116 ? 167.843 191.110 146.254 1.00 178.81 ? 994  THR A CA  1 
ATOM   715   C  C   . THR A 1 116 ? 168.830 192.196 146.654 1.00 178.81 ? 994  THR A C   1 
ATOM   716   O  O   . THR A 1 116 ? 169.904 192.313 146.056 1.00 178.81 ? 994  THR A O   1 
ATOM   717   C  CB  . THR A 1 116 ? 168.390 189.736 146.649 1.00 178.81 ? 994  THR A CB  1 
ATOM   718   O  OG1 . THR A 1 116 ? 169.813 189.724 146.486 1.00 178.81 ? 994  THR A OG1 1 
ATOM   719   C  CG2 . THR A 1 116 ? 167.778 188.646 145.782 1.00 178.81 ? 994  THR A CG2 1 
ATOM   720   N  N   . ILE A 1 117 ? 168.470 192.981 147.665 1.00 167.57 ? 995  ILE A N   1 
ATOM   721   C  CA  . ILE A 1 117 ? 169.318 194.054 148.170 1.00 167.57 ? 995  ILE A CA  1 
ATOM   722   C  C   . ILE A 1 117 ? 170.035 193.552 149.414 1.00 167.57 ? 995  ILE A C   1 
ATOM   723   O  O   . ILE A 1 117 ? 169.397 193.076 150.361 1.00 167.57 ? 995  ILE A O   1 
ATOM   724   C  CB  . ILE A 1 117 ? 168.504 195.325 148.473 1.00 167.57 ? 995  ILE A CB  1 
ATOM   725   C  CG1 . ILE A 1 117 ? 168.361 196.202 147.224 1.00 167.57 ? 995  ILE A CG1 1 
ATOM   726   C  CG2 . ILE A 1 117 ? 169.158 196.130 149.586 1.00 167.57 ? 995  ILE A CG2 1 
ATOM   727   C  CD1 . ILE A 1 117 ? 167.687 195.539 146.045 1.00 167.57 ? 995  ILE A CD1 1 
ATOM   728   N  N   . GLN A 1 118 ? 171.362 193.640 149.404 1.00 175.52 ? 996  GLN A N   1 
ATOM   729   C  CA  . GLN A 1 118 ? 172.175 193.236 150.539 1.00 175.52 ? 996  GLN A CA  1 
ATOM   730   C  C   . GLN A 1 118 ? 173.238 194.292 150.792 1.00 175.52 ? 996  GLN A C   1 
ATOM   731   O  O   . GLN A 1 118 ? 173.711 194.953 149.865 1.00 175.52 ? 996  GLN A O   1 
ATOM   732   C  CB  . GLN A 1 118 ? 172.844 191.873 150.314 1.00 175.52 ? 996  GLN A CB  1 
ATOM   733   C  CG  . GLN A 1 118 ? 171.933 190.678 150.536 1.00 175.52 ? 996  GLN A CG  1 
ATOM   734   C  CD  . GLN A 1 118 ? 171.015 190.413 149.362 1.00 175.52 ? 996  GLN A CD  1 
ATOM   735   O  OE1 . GLN A 1 118 ? 171.206 190.953 148.274 1.00 175.52 ? 996  GLN A OE1 1 
ATOM   736   N  NE2 . GLN A 1 118 ? 170.009 189.573 149.578 1.00 175.52 ? 996  GLN A NE2 1 
ATOM   737   N  N   . GLN A 1 119 ? 173.607 194.445 152.057 1.00 163.72 ? 997  GLN A N   1 
ATOM   738   C  CA  . GLN A 1 119 ? 174.647 195.380 152.472 1.00 163.72 ? 997  GLN A CA  1 
ATOM   739   C  C   . GLN A 1 119 ? 175.826 194.555 152.978 1.00 163.72 ? 997  GLN A C   1 
ATOM   740   O  O   . GLN A 1 119 ? 175.950 194.287 154.173 1.00 163.72 ? 997  GLN A O   1 
ATOM   741   C  CB  . GLN A 1 119 ? 174.129 196.340 153.540 1.00 163.72 ? 997  GLN A CB  1 
ATOM   742   C  CG  . GLN A 1 119 ? 175.074 197.486 153.857 1.00 163.72 ? 997  GLN A CG  1 
ATOM   743   C  CD  . GLN A 1 119 ? 175.333 198.379 152.662 1.00 163.72 ? 997  GLN A CD  1 
ATOM   744   O  OE1 . GLN A 1 119 ? 174.449 198.604 151.836 1.00 163.72 ? 997  GLN A OE1 1 
ATOM   745   N  NE2 . GLN A 1 119 ? 176.552 198.896 152.563 1.00 163.72 ? 997  GLN A NE2 1 
ATOM   746   N  N   . MET A 1 120 ? 176.694 194.152 152.054 1.00 167.31 ? 998  MET A N   1 
ATOM   747   C  CA  . MET A 1 120 ? 177.886 193.376 152.377 1.00 167.31 ? 998  MET A CA  1 
ATOM   748   C  C   . MET A 1 120 ? 179.074 194.328 152.440 1.00 167.31 ? 998  MET A C   1 
ATOM   749   O  O   . MET A 1 120 ? 179.538 194.819 151.406 1.00 167.31 ? 998  MET A O   1 
ATOM   750   C  CB  . MET A 1 120 ? 178.112 192.272 151.347 1.00 167.31 ? 998  MET A CB  1 
ATOM   751   C  CG  . MET A 1 120 ? 176.844 191.548 150.934 1.00 167.31 ? 998  MET A CG  1 
ATOM   752   S  SD  . MET A 1 120 ? 177.164 189.893 150.294 1.00 167.31 ? 998  MET A SD  1 
ATOM   753   C  CE  . MET A 1 120 ? 175.494 189.267 150.132 1.00 167.31 ? 998  MET A CE  1 
ATOM   754   N  N   . GLY A 1 121 ? 179.565 194.581 153.651 1.00 163.56 ? 999  GLY A N   1 
ATOM   755   C  CA  . GLY A 1 121 ? 180.660 195.516 153.811 1.00 163.56 ? 999  GLY A CA  1 
ATOM   756   C  C   . GLY A 1 121 ? 180.246 196.929 153.438 1.00 163.56 ? 999  GLY A C   1 
ATOM   757   O  O   . GLY A 1 121 ? 179.091 197.336 153.600 1.00 163.56 ? 999  GLY A O   1 
ATOM   758   N  N   . ILE A 1 122 ? 181.215 197.693 152.928 1.00 143.46 ? 1000 ILE A N   1 
ATOM   759   C  CA  . ILE A 1 122 ? 180.930 199.054 152.491 1.00 143.46 ? 1000 ILE A CA  1 
ATOM   760   C  C   . ILE A 1 122 ? 180.045 199.077 151.254 1.00 143.46 ? 1000 ILE A C   1 
ATOM   761   O  O   . ILE A 1 122 ? 179.387 200.089 150.988 1.00 143.46 ? 1000 ILE A O   1 
ATOM   762   C  CB  . ILE A 1 122 ? 182.238 199.823 152.229 1.00 143.46 ? 1000 ILE A CB  1 
ATOM   763   C  CG1 . ILE A 1 122 ? 182.769 199.524 150.827 1.00 143.46 ? 1000 ILE A CG1 1 
ATOM   764   C  CG2 . ILE A 1 122 ? 183.279 199.469 153.268 1.00 143.46 ? 1000 ILE A CG2 1 
ATOM   765   C  CD1 . ILE A 1 122 ? 183.974 200.348 150.448 1.00 143.46 ? 1000 ILE A CD1 1 
ATOM   766   N  N   . TYR A 1 123 ? 180.010 197.992 150.489 1.00 144.54 ? 1001 TYR A N   1 
ATOM   767   C  CA  . TYR A 1 123 ? 179.276 197.979 149.235 1.00 144.54 ? 1001 TYR A CA  1 
ATOM   768   C  C   . TYR A 1 123 ? 177.800 197.681 149.467 1.00 144.54 ? 1001 TYR A C   1 
ATOM   769   O  O   . TYR A 1 123 ? 177.419 197.023 150.439 1.00 144.54 ? 1001 TYR A O   1 
ATOM   770   C  CB  . TYR A 1 123 ? 179.870 196.944 148.283 1.00 144.54 ? 1001 TYR A CB  1 
ATOM   771   C  CG  . TYR A 1 123 ? 181.153 197.391 147.627 1.00 144.54 ? 1001 TYR A CG  1 
ATOM   772   C  CD1 . TYR A 1 123 ? 181.496 198.732 147.572 1.00 144.54 ? 1001 TYR A CD1 1 
ATOM   773   C  CD2 . TYR A 1 123 ? 182.022 196.470 147.066 1.00 144.54 ? 1001 TYR A CD2 1 
ATOM   774   C  CE1 . TYR A 1 123 ? 182.670 199.141 146.975 1.00 144.54 ? 1001 TYR A CE1 1 
ATOM   775   C  CE2 . TYR A 1 123 ? 183.195 196.870 146.466 1.00 144.54 ? 1001 TYR A CE2 1 
ATOM   776   C  CZ  . TYR A 1 123 ? 183.515 198.205 146.423 1.00 144.54 ? 1001 TYR A CZ  1 
ATOM   777   O  OH  . TYR A 1 123 ? 184.687 198.602 145.825 1.00 144.54 ? 1001 TYR A OH  1 
ATOM   778   N  N   . LEU A 1 124 ? 176.968 198.179 148.557 1.00 148.46 ? 1002 LEU A N   1 
ATOM   779   C  CA  . LEU A 1 124 ? 175.535 197.895 148.536 1.00 148.46 ? 1002 LEU A CA  1 
ATOM   780   C  C   . LEU A 1 124 ? 175.272 197.098 147.264 1.00 148.46 ? 1002 LEU A C   1 
ATOM   781   O  O   . LEU A 1 124 ? 175.243 197.660 146.165 1.00 148.46 ? 1002 LEU A O   1 
ATOM   782   C  CB  . LEU A 1 124 ? 174.714 199.180 148.583 1.00 148.46 ? 1002 LEU A CB  1 
ATOM   783   C  CG  . LEU A 1 124 ? 173.225 199.067 148.252 1.00 148.46 ? 1002 LEU A CG  1 
ATOM   784   C  CD1 . LEU A 1 124 ? 172.547 198.071 149.175 1.00 148.46 ? 1002 LEU A CD1 1 
ATOM   785   C  CD2 . LEU A 1 124 ? 172.555 200.426 148.344 1.00 148.46 ? 1002 LEU A CD2 1 
ATOM   786   N  N   . VAL A 1 125 ? 175.083 195.793 147.412 1.00 148.65 ? 1003 VAL A N   1 
ATOM   787   C  CA  . VAL A 1 125 ? 175.016 194.872 146.284 1.00 148.65 ? 1003 VAL A CA  1 
ATOM   788   C  C   . VAL A 1 125 ? 173.561 194.529 145.999 1.00 148.65 ? 1003 VAL A C   1 
ATOM   789   O  O   . VAL A 1 125 ? 172.790 194.227 146.918 1.00 148.65 ? 1003 VAL A O   1 
ATOM   790   C  CB  . VAL A 1 125 ? 175.845 193.605 146.557 1.00 148.65 ? 1003 VAL A CB  1 
ATOM   791   C  CG1 . VAL A 1 125 ? 175.448 192.982 147.885 1.00 148.65 ? 1003 VAL A CG1 1 
ATOM   792   C  CG2 . VAL A 1 125 ? 175.674 192.607 145.431 1.00 148.65 ? 1003 VAL A CG2 1 
ATOM   793   N  N   . VAL A 1 126 ? 173.181 194.595 144.725 1.00 156.57 ? 1004 VAL A N   1 
ATOM   794   C  CA  . VAL A 1 126 ? 171.876 194.148 144.255 1.00 156.57 ? 1004 VAL A CA  1 
ATOM   795   C  C   . VAL A 1 126 ? 172.097 193.040 143.235 1.00 156.57 ? 1004 VAL A C   1 
ATOM   796   O  O   . VAL A 1 126 ? 172.877 193.203 142.290 1.00 156.57 ? 1004 VAL A O   1 
ATOM   797   C  CB  . VAL A 1 126 ? 171.051 195.303 143.657 1.00 156.57 ? 1004 VAL A CB  1 
ATOM   798   C  CG1 . VAL A 1 126 ? 171.850 196.059 142.604 1.00 156.57 ? 1004 VAL A CG1 1 
ATOM   799   C  CG2 . VAL A 1 126 ? 169.760 194.771 143.060 1.00 156.57 ? 1004 VAL A CG2 1 
ATOM   800   N  N   . ASP A 1 127 ? 171.426 191.909 143.436 1.00 184.89 ? 1005 ASP A N   1 
ATOM   801   C  CA  . ASP A 1 127 ? 171.592 190.735 142.593 1.00 184.89 ? 1005 ASP A CA  1 
ATOM   802   C  C   . ASP A 1 127 ? 170.238 190.273 142.075 1.00 184.89 ? 1005 ASP A C   1 
ATOM   803   O  O   . ASP A 1 127 ? 169.261 190.219 142.828 1.00 184.89 ? 1005 ASP A O   1 
ATOM   804   C  CB  . ASP A 1 127 ? 172.273 189.598 143.366 1.00 184.89 ? 1005 ASP A CB  1 
ATOM   805   C  CG  . ASP A 1 127 ? 172.421 188.330 142.541 1.00 184.89 ? 1005 ASP A CG  1 
ATOM   806   O  OD1 . ASP A 1 127 ? 172.410 188.416 141.295 1.00 184.89 ? 1005 ASP A OD1 1 
ATOM   807   O  OD2 . ASP A 1 127 ? 172.547 187.244 143.146 1.00 184.89 ? 1005 ASP A OD2 1 
ATOM   808   N  N   . THR A 1 128 ? 170.188 189.933 140.791 1.00 200.85 ? 1006 THR A N   1 
ATOM   809   C  CA  . THR A 1 128 ? 168.994 189.377 140.175 1.00 200.85 ? 1006 THR A CA  1 
ATOM   810   C  C   . THR A 1 128 ? 169.287 187.975 139.660 1.00 200.85 ? 1006 THR A C   1 
ATOM   811   O  O   . THR A 1 128 ? 170.412 187.663 139.260 1.00 200.85 ? 1006 THR A O   1 
ATOM   812   C  CB  . THR A 1 128 ? 168.480 190.256 139.027 1.00 200.85 ? 1006 THR A CB  1 
ATOM   813   O  OG1 . THR A 1 128 ? 167.512 189.526 138.264 1.00 200.85 ? 1006 THR A OG1 1 
ATOM   814   C  CG2 . THR A 1 128 ? 169.618 190.670 138.119 1.00 200.85 ? 1006 THR A CG2 1 
ATOM   815   N  N   . ASP A 1 129 ? 168.253 187.130 139.672 1.00 221.58 ? 1007 ASP A N   1 
ATOM   816   C  CA  . ASP A 1 129 ? 168.411 185.731 139.289 1.00 221.58 ? 1007 ASP A CA  1 
ATOM   817   C  C   . ASP A 1 129 ? 168.777 185.557 137.820 1.00 221.58 ? 1007 ASP A C   1 
ATOM   818   O  O   . ASP A 1 129 ? 169.213 184.469 137.431 1.00 221.58 ? 1007 ASP A O   1 
ATOM   819   C  CB  . ASP A 1 129 ? 167.127 184.962 139.598 1.00 221.58 ? 1007 ASP A CB  1 
ATOM   820   C  CG  . ASP A 1 129 ? 165.880 185.745 139.239 1.00 221.58 ? 1007 ASP A CG  1 
ATOM   821   O  OD1 . ASP A 1 129 ? 166.012 186.819 138.615 1.00 221.58 ? 1007 ASP A OD1 1 
ATOM   822   O  OD2 . ASP A 1 129 ? 164.769 185.289 139.582 1.00 221.58 ? 1007 ASP A OD2 1 
ATOM   823   N  N   . ILE A 1 130 ? 168.609 186.596 136.999 1.00 205.39 ? 1008 ILE A N   1 
ATOM   824   C  CA  . ILE A 1 130 ? 168.902 186.491 135.573 1.00 205.39 ? 1008 ILE A CA  1 
ATOM   825   C  C   . ILE A 1 130 ? 170.389 186.393 135.273 1.00 205.39 ? 1008 ILE A C   1 
ATOM   826   O  O   . ILE A 1 130 ? 170.761 186.134 134.123 1.00 205.39 ? 1008 ILE A O   1 
ATOM   827   C  CB  . ILE A 1 130 ? 168.302 187.691 134.814 1.00 205.39 ? 1008 ILE A CB  1 
ATOM   828   C  CG1 . ILE A 1 130 ? 169.240 188.895 134.897 1.00 205.39 ? 1008 ILE A CG1 1 
ATOM   829   C  CG2 . ILE A 1 130 ? 166.931 188.042 135.369 1.00 205.39 ? 1008 ILE A CG2 1 
ATOM   830   C  CD1 . ILE A 1 130 ? 168.945 189.961 133.877 1.00 205.39 ? 1008 ILE A CD1 1 
ATOM   831   N  N   . GLY A 1 131 ? 171.249 186.591 136.269 1.00 196.33 ? 1009 GLY A N   1 
ATOM   832   C  CA  . GLY A 1 131 ? 172.682 186.538 136.073 1.00 196.33 ? 1009 GLY A CA  1 
ATOM   833   C  C   . GLY A 1 131 ? 173.401 187.868 136.151 1.00 196.33 ? 1009 GLY A C   1 
ATOM   834   O  O   . GLY A 1 131 ? 174.595 187.924 135.836 1.00 196.33 ? 1009 GLY A O   1 
ATOM   835   N  N   . LEU A 1 132 ? 172.721 188.934 136.557 1.00 169.06 ? 1010 LEU A N   1 
ATOM   836   C  CA  . LEU A 1 132 ? 173.315 190.255 136.682 1.00 169.06 ? 1010 LEU A CA  1 
ATOM   837   C  C   . LEU A 1 132 ? 173.450 190.619 138.155 1.00 169.06 ? 1010 LEU A C   1 
ATOM   838   O  O   . LEU A 1 132 ? 172.606 190.262 138.980 1.00 169.06 ? 1010 LEU A O   1 
ATOM   839   C  CB  . LEU A 1 132 ? 172.468 191.304 135.951 1.00 169.06 ? 1010 LEU A CB  1 
ATOM   840   C  CG  . LEU A 1 132 ? 172.791 192.791 136.123 1.00 169.06 ? 1010 LEU A CG  1 
ATOM   841   C  CD1 . LEU A 1 132 ? 172.709 193.514 134.789 1.00 169.06 ? 1010 LEU A CD1 1 
ATOM   842   C  CD2 . LEU A 1 132 ? 171.842 193.425 137.124 1.00 169.06 ? 1010 LEU A CD2 1 
ATOM   843   N  N   . VAL A 1 133 ? 174.530 191.322 138.482 1.00 148.82 ? 1011 VAL A N   1 
ATOM   844   C  CA  . VAL A 1 133 ? 174.766 191.769 139.850 1.00 148.82 ? 1011 VAL A CA  1 
ATOM   845   C  C   . VAL A 1 133 ? 175.576 193.056 139.806 1.00 148.82 ? 1011 VAL A C   1 
ATOM   846   O  O   . VAL A 1 133 ? 176.574 193.152 139.086 1.00 148.82 ? 1011 VAL A O   1 
ATOM   847   C  CB  . VAL A 1 133 ? 175.468 190.685 140.695 1.00 148.82 ? 1011 VAL A CB  1 
ATOM   848   C  CG1 . VAL A 1 133 ? 176.737 190.208 140.017 1.00 148.82 ? 1011 VAL A CG1 1 
ATOM   849   C  CG2 . VAL A 1 133 ? 175.767 191.208 142.085 1.00 148.82 ? 1011 VAL A CG2 1 
ATOM   850   N  N   . LEU A 1 134 ? 175.129 194.054 140.562 1.00 138.77 ? 1012 LEU A N   1 
ATOM   851   C  CA  . LEU A 1 134 ? 175.771 195.359 140.613 1.00 138.77 ? 1012 LEU A CA  1 
ATOM   852   C  C   . LEU A 1 134 ? 176.422 195.551 141.973 1.00 138.77 ? 1012 LEU A C   1 
ATOM   853   O  O   . LEU A 1 134 ? 175.766 195.397 143.009 1.00 138.77 ? 1012 LEU A O   1 
ATOM   854   C  CB  . LEU A 1 134 ? 174.763 196.480 140.356 1.00 138.77 ? 1012 LEU A CB  1 
ATOM   855   C  CG  . LEU A 1 134 ? 173.676 196.220 139.316 1.00 138.77 ? 1012 LEU A CG  1 
ATOM   856   C  CD1 . LEU A 1 134 ? 172.749 197.415 139.224 1.00 138.77 ? 1012 LEU A CD1 1 
ATOM   857   C  CD2 . LEU A 1 134 ? 174.300 195.923 137.966 1.00 138.77 ? 1012 LEU A CD2 1 
ATOM   858   N  N   . LEU A 1 135 ? 177.708 195.884 141.967 1.00 136.17 ? 1013 LEU A N   1 
ATOM   859   C  CA  . LEU A 1 135 ? 178.445 196.177 143.192 1.00 136.17 ? 1013 LEU A CA  1 
ATOM   860   C  C   . LEU A 1 135 ? 178.586 197.692 143.272 1.00 136.17 ? 1013 LEU A C   1 
ATOM   861   O  O   . LEU A 1 135 ? 179.606 198.263 142.886 1.00 136.17 ? 1013 LEU A O   1 
ATOM   862   C  CB  . LEU A 1 135 ? 179.797 195.476 143.197 1.00 136.17 ? 1013 LEU A CB  1 
ATOM   863   C  CG  . LEU A 1 135 ? 179.842 194.148 143.954 1.00 136.17 ? 1013 LEU A CG  1 
ATOM   864   C  CD1 . LEU A 1 135 ? 179.721 194.386 145.447 1.00 136.17 ? 1013 LEU A CD1 1 
ATOM   865   C  CD2 . LEU A 1 135 ? 178.758 193.202 143.472 1.00 136.17 ? 1013 LEU A CD2 1 
ATOM   866   N  N   . TRP A 1 136 ? 177.545 198.349 143.776 1.00 137.52 ? 1014 TRP A N   1 
ATOM   867   C  CA  . TRP A 1 136 ? 177.475 199.805 143.813 1.00 137.52 ? 1014 TRP A CA  1 
ATOM   868   C  C   . TRP A 1 136 ? 177.953 200.296 145.172 1.00 137.52 ? 1014 TRP A C   1 
ATOM   869   O  O   . TRP A 1 136 ? 177.288 200.074 146.188 1.00 137.52 ? 1014 TRP A O   1 
ATOM   870   C  CB  . TRP A 1 136 ? 176.053 200.287 143.535 1.00 137.52 ? 1014 TRP A CB  1 
ATOM   871   C  CG  . TRP A 1 136 ? 175.903 201.772 143.611 1.00 137.52 ? 1014 TRP A CG  1 
ATOM   872   C  CD1 . TRP A 1 136 ? 176.354 202.686 142.707 1.00 137.52 ? 1014 TRP A CD1 1 
ATOM   873   C  CD2 . TRP A 1 136 ? 175.261 202.518 144.650 1.00 137.52 ? 1014 TRP A CD2 1 
ATOM   874   N  NE1 . TRP A 1 136 ? 176.032 203.956 143.117 1.00 137.52 ? 1014 TRP A NE1 1 
ATOM   875   C  CE2 . TRP A 1 136 ? 175.359 203.880 144.307 1.00 137.52 ? 1014 TRP A CE2 1 
ATOM   876   C  CE3 . TRP A 1 136 ? 174.612 202.167 145.836 1.00 137.52 ? 1014 TRP A CE3 1 
ATOM   877   C  CZ2 . TRP A 1 136 ? 174.835 204.890 145.107 1.00 137.52 ? 1014 TRP A CZ2 1 
ATOM   878   C  CZ3 . TRP A 1 136 ? 174.091 203.172 146.627 1.00 137.52 ? 1014 TRP A CZ3 1 
ATOM   879   C  CH2 . TRP A 1 136 ? 174.205 204.516 146.259 1.00 137.52 ? 1014 TRP A CH2 1 
ATOM   880   N  N   . ASP A 1 137 ? 179.107 200.957 145.190 1.00 139.86 ? 1015 ASP A N   1 
ATOM   881   C  CA  . ASP A 1 137 ? 179.522 201.668 146.388 1.00 139.86 ? 1015 ASP A CA  1 
ATOM   882   C  C   . ASP A 1 137 ? 178.539 202.799 146.659 1.00 139.86 ? 1015 ASP A C   1 
ATOM   883   O  O   . ASP A 1 137 ? 177.968 203.391 145.740 1.00 139.86 ? 1015 ASP A O   1 
ATOM   884   C  CB  . ASP A 1 137 ? 180.947 202.201 146.219 1.00 139.86 ? 1015 ASP A CB  1 
ATOM   885   C  CG  . ASP A 1 137 ? 181.236 203.430 147.071 1.00 139.86 ? 1015 ASP A CG  1 
ATOM   886   O  OD1 . ASP A 1 137 ? 180.725 203.532 148.207 1.00 139.86 ? 1015 ASP A OD1 1 
ATOM   887   O  OD2 . ASP A 1 137 ? 181.985 204.307 146.595 1.00 139.86 ? 1015 ASP A OD2 1 
ATOM   888   N  N   . LYS A 1 138 ? 178.340 203.093 147.944 1.00 143.72 ? 1016 LYS A N   1 
ATOM   889   C  CA  . LYS A 1 138 ? 177.301 204.036 148.335 1.00 143.72 ? 1016 LYS A CA  1 
ATOM   890   C  C   . LYS A 1 138 ? 177.542 205.443 147.805 1.00 143.72 ? 1016 LYS A C   1 
ATOM   891   O  O   . LYS A 1 138 ? 176.580 206.202 147.651 1.00 143.72 ? 1016 LYS A O   1 
ATOM   892   C  CB  . LYS A 1 138 ? 177.176 204.073 149.857 1.00 143.72 ? 1016 LYS A CB  1 
ATOM   893   C  CG  . LYS A 1 138 ? 177.273 202.709 150.517 1.00 143.72 ? 1016 LYS A CG  1 
ATOM   894   C  CD  . LYS A 1 138 ? 176.812 202.762 151.965 1.00 143.72 ? 1016 LYS A CD  1 
ATOM   895   C  CE  . LYS A 1 138 ? 175.330 203.079 152.071 1.00 143.72 ? 1016 LYS A CE  1 
ATOM   896   N  NZ  . LYS A 1 138 ? 174.501 202.184 151.220 1.00 143.72 ? 1016 LYS A NZ  1 
ATOM   897   N  N   . LYS A 1 139 ? 178.791 205.820 147.524 1.00 143.73 ? 1017 LYS A N   1 
ATOM   898   C  CA  . LYS A 1 139 ? 179.086 207.228 147.235 1.00 143.73 ? 1017 LYS A CA  1 
ATOM   899   C  C   . LYS A 1 139 ? 179.077 207.549 145.742 1.00 143.73 ? 1017 LYS A C   1 
ATOM   900   O  O   . LYS A 1 139 ? 178.199 208.273 145.264 1.00 143.73 ? 1017 LYS A O   1 
ATOM   901   C  CB  . LYS A 1 139 ? 180.430 207.603 147.861 1.00 143.73 ? 1017 LYS A CB  1 
ATOM   902   C  CG  . LYS A 1 139 ? 180.410 207.637 149.378 1.00 143.73 ? 1017 LYS A CG  1 
ATOM   903   C  CD  . LYS A 1 139 ? 181.723 208.153 149.936 1.00 143.73 ? 1017 LYS A CD  1 
ATOM   904   C  CE  . LYS A 1 139 ? 182.880 207.279 149.488 1.00 143.73 ? 1017 LYS A CE  1 
ATOM   905   N  NZ  . LYS A 1 139 ? 182.666 205.853 149.860 1.00 143.73 ? 1017 LYS A NZ  1 
ATOM   906   N  N   . THR A 1 140 ? 180.044 207.017 144.989 1.00 137.61 ? 1018 THR A N   1 
ATOM   907   C  CA  . THR A 1 140 ? 180.118 207.389 143.580 1.00 137.61 ? 1018 THR A CA  1 
ATOM   908   C  C   . THR A 1 140 ? 180.609 206.305 142.630 1.00 137.61 ? 1018 THR A C   1 
ATOM   909   O  O   . THR A 1 140 ? 180.747 206.597 141.441 1.00 137.61 ? 1018 THR A O   1 
ATOM   910   C  CB  . THR A 1 140 ? 181.004 208.634 143.419 1.00 137.61 ? 1018 THR A CB  1 
ATOM   911   O  OG1 . THR A 1 140 ? 181.274 208.851 142.028 1.00 137.61 ? 1018 THR A OG1 1 
ATOM   912   C  CG2 . THR A 1 140 ? 182.310 208.449 144.153 1.00 137.61 ? 1018 THR A CG2 1 
ATOM   913   N  N   . SER A 1 141 ? 180.889 205.088 143.082 1.00 127.48 ? 1019 SER A N   1 
ATOM   914   C  CA  . SER A 1 141 ? 181.479 204.074 142.219 1.00 127.48 ? 1019 SER A CA  1 
ATOM   915   C  C   . SER A 1 141 ? 180.527 202.900 142.051 1.00 127.48 ? 1019 SER A C   1 
ATOM   916   O  O   . SER A 1 141 ? 179.874 202.475 143.007 1.00 127.48 ? 1019 SER A O   1 
ATOM   917   C  CB  . SER A 1 141 ? 182.825 203.591 142.767 1.00 127.48 ? 1019 SER A CB  1 
ATOM   918   O  OG  . SER A 1 141 ? 182.806 203.493 144.177 1.00 127.48 ? 1019 SER A OG  1 
ATOM   919   N  N   . ILE A 1 142 ? 180.455 202.382 140.826 1.00 125.31 ? 1020 ILE A N   1 
ATOM   920   C  CA  . ILE A 1 142 ? 179.523 201.322 140.464 1.00 125.31 ? 1020 ILE A CA  1 
ATOM   921   C  C   . ILE A 1 142 ? 180.279 200.262 139.673 1.00 125.31 ? 1020 ILE A C   1 
ATOM   922   O  O   . ILE A 1 142 ? 181.047 200.592 138.763 1.00 125.31 ? 1020 ILE A O   1 
ATOM   923   C  CB  . ILE A 1 142 ? 178.335 201.871 139.649 1.00 125.31 ? 1020 ILE A CB  1 
ATOM   924   C  CG1 . ILE A 1 142 ? 177.557 200.737 138.981 1.00 125.31 ? 1020 ILE A CG1 1 
ATOM   925   C  CG2 . ILE A 1 142 ? 178.812 202.873 138.612 1.00 125.31 ? 1020 ILE A CG2 1 
ATOM   926   C  CD1 . ILE A 1 142 ? 176.854 199.815 139.954 1.00 125.31 ? 1020 ILE A CD1 1 
ATOM   927   N  N   . PHE A 1 143 ? 180.069 198.996 140.027 1.00 122.38 ? 1021 PHE A N   1 
ATOM   928   C  CA  . PHE A 1 143 ? 180.657 197.868 139.320 1.00 122.38 ? 1021 PHE A CA  1 
ATOM   929   C  C   . PHE A 1 143 ? 179.550 196.965 138.801 1.00 122.38 ? 1021 PHE A C   1 
ATOM   930   O  O   . PHE A 1 143 ? 178.522 196.785 139.462 1.00 122.38 ? 1021 PHE A O   1 
ATOM   931   C  CB  . PHE A 1 143 ? 181.599 197.068 140.222 1.00 122.38 ? 1021 PHE A CB  1 
ATOM   932   C  CG  . PHE A 1 143 ? 182.666 197.895 140.866 1.00 122.38 ? 1021 PHE A CG  1 
ATOM   933   C  CD1 . PHE A 1 143 ? 183.661 198.480 140.104 1.00 122.38 ? 1021 PHE A CD1 1 
ATOM   934   C  CD2 . PHE A 1 143 ? 182.682 198.081 142.236 1.00 122.38 ? 1021 PHE A CD2 1 
ATOM   935   C  CE1 . PHE A 1 143 ? 184.647 199.242 140.698 1.00 122.38 ? 1021 PHE A CE1 1 
ATOM   936   C  CE2 . PHE A 1 143 ? 183.664 198.840 142.835 1.00 122.38 ? 1021 PHE A CE2 1 
ATOM   937   C  CZ  . PHE A 1 143 ? 184.649 199.422 142.066 1.00 122.38 ? 1021 PHE A CZ  1 
ATOM   938   N  N   . ILE A 1 144 ? 179.762 196.401 137.616 1.00 135.27 ? 1022 ILE A N   1 
ATOM   939   C  CA  . ILE A 1 144 ? 178.797 195.525 136.966 1.00 135.27 ? 1022 ILE A CA  1 
ATOM   940   C  C   . ILE A 1 144 ? 179.465 194.183 136.713 1.00 135.27 ? 1022 ILE A C   1 
ATOM   941   O  O   . ILE A 1 144 ? 180.584 194.132 136.191 1.00 135.27 ? 1022 ILE A O   1 
ATOM   942   C  CB  . ILE A 1 144 ? 178.278 196.126 135.648 1.00 135.27 ? 1022 ILE A CB  1 
ATOM   943   C  CG1 . ILE A 1 144 ? 178.116 197.640 135.778 1.00 135.27 ? 1022 ILE A CG1 1 
ATOM   944   C  CG2 . ILE A 1 144 ? 176.966 195.476 135.247 1.00 135.27 ? 1022 ILE A CG2 1 
ATOM   945   C  CD1 . ILE A 1 144 ? 176.930 198.056 136.614 1.00 135.27 ? 1022 ILE A CD1 1 
ATOM   946   N  N   . ASN A 1 145 ? 178.783 193.102 137.085 1.00 153.12 ? 1023 ASN A N   1 
ATOM   947   C  CA  . ASN A 1 145 ? 179.250 191.747 136.817 1.00 153.12 ? 1023 ASN A CA  1 
ATOM   948   C  C   . ASN A 1 145 ? 178.148 190.997 136.086 1.00 153.12 ? 1023 ASN A C   1 
ATOM   949   O  O   . ASN A 1 145 ? 177.017 190.919 136.578 1.00 153.12 ? 1023 ASN A O   1 
ATOM   950   C  CB  . ASN A 1 145 ? 179.632 191.023 138.110 1.00 153.12 ? 1023 ASN A CB  1 
ATOM   951   C  CG  . ASN A 1 145 ? 181.012 191.400 138.598 1.00 153.12 ? 1023 ASN A CG  1 
ATOM   952   O  OD1 . ASN A 1 145 ? 181.748 192.111 137.917 1.00 153.12 ? 1023 ASN A OD1 1 
ATOM   953   N  ND2 . ASN A 1 145 ? 181.370 190.927 139.785 1.00 153.12 ? 1023 ASN A ND2 1 
ATOM   954   N  N   . LEU A 1 146 ? 178.478 190.449 134.920 1.00 173.85 ? 1024 LEU A N   1 
ATOM   955   C  CA  . LEU A 1 146 ? 177.516 189.777 134.063 1.00 173.85 ? 1024 LEU A CA  1 
ATOM   956   C  C   . LEU A 1 146 ? 177.925 188.329 133.837 1.00 173.85 ? 1024 LEU A C   1 
ATOM   957   O  O   . LEU A 1 146 ? 179.113 188.005 133.759 1.00 173.85 ? 1024 LEU A O   1 
ATOM   958   C  CB  . LEU A 1 146 ? 177.385 190.484 132.709 1.00 173.85 ? 1024 LEU A CB  1 
ATOM   959   C  CG  . LEU A 1 146 ? 176.167 191.387 132.517 1.00 173.85 ? 1024 LEU A CG  1 
ATOM   960   C  CD1 . LEU A 1 146 ? 174.925 190.550 132.262 1.00 173.85 ? 1024 LEU A CD1 1 
ATOM   961   C  CD2 . LEU A 1 146 ? 175.967 192.293 133.716 1.00 173.85 ? 1024 LEU A CD2 1 
ATOM   962   N  N   . SER A 1 147 ? 176.923 187.461 133.737 1.00 190.41 ? 1025 SER A N   1 
ATOM   963   C  CA  . SER A 1 147 ? 177.172 186.068 133.417 1.00 190.41 ? 1025 SER A CA  1 
ATOM   964   C  C   . SER A 1 147 ? 177.659 185.940 131.974 1.00 190.41 ? 1025 SER A C   1 
ATOM   965   O  O   . SER A 1 147 ? 177.306 186.754 131.116 1.00 190.41 ? 1025 SER A O   1 
ATOM   966   C  CB  . SER A 1 147 ? 175.906 185.241 133.618 1.00 190.41 ? 1025 SER A CB  1 
ATOM   967   O  OG  . SER A 1 147 ? 175.876 184.133 132.738 1.00 190.41 ? 1025 SER A OG  1 
ATOM   968   N  N   . PRO A 1 148 ? 178.474 184.924 131.681 1.00 187.23 ? 1026 PRO A N   1 
ATOM   969   C  CA  . PRO A 1 148 ? 179.008 184.781 130.315 1.00 187.23 ? 1026 PRO A CA  1 
ATOM   970   C  C   . PRO A 1 148 ? 177.947 184.542 129.254 1.00 187.23 ? 1026 PRO A C   1 
ATOM   971   O  O   . PRO A 1 148 ? 178.256 184.668 128.063 1.00 187.23 ? 1026 PRO A O   1 
ATOM   972   C  CB  . PRO A 1 148 ? 179.957 183.580 130.433 1.00 187.23 ? 1026 PRO A CB  1 
ATOM   973   C  CG  . PRO A 1 148 ? 180.298 183.502 131.882 1.00 187.23 ? 1026 PRO A CG  1 
ATOM   974   C  CD  . PRO A 1 148 ? 179.074 183.954 132.612 1.00 187.23 ? 1026 PRO A CD  1 
ATOM   975   N  N   . GLU A 1 149 ? 176.716 184.193 129.638 1.00 195.87 ? 1027 GLU A N   1 
ATOM   976   C  CA  . GLU A 1 149 ? 175.681 183.921 128.642 1.00 195.87 ? 1027 GLU A CA  1 
ATOM   977   C  C   . GLU A 1 149 ? 175.385 185.151 127.794 1.00 195.87 ? 1027 GLU A C   1 
ATOM   978   O  O   . GLU A 1 149 ? 175.186 185.043 126.578 1.00 195.87 ? 1027 GLU A O   1 
ATOM   979   C  CB  . GLU A 1 149 ? 174.406 183.429 129.325 1.00 195.87 ? 1027 GLU A CB  1 
ATOM   980   C  CG  . GLU A 1 149 ? 174.622 182.300 130.312 1.00 195.87 ? 1027 GLU A CG  1 
ATOM   981   C  CD  . GLU A 1 149 ? 173.709 182.403 131.517 1.00 195.87 ? 1027 GLU A CD  1 
ATOM   982   O  OE1 . GLU A 1 149 ? 172.868 183.326 131.550 1.00 195.87 ? 1027 GLU A OE1 1 
ATOM   983   O  OE2 . GLU A 1 149 ? 173.835 181.563 132.433 1.00 195.87 ? 1027 GLU A OE2 1 
ATOM   984   N  N   . PHE A 1 150 ? 175.353 186.328 128.413 1.00 198.31 ? 1028 PHE A N   1 
ATOM   985   C  CA  . PHE A 1 150 ? 175.026 187.566 127.717 1.00 198.31 ? 1028 PHE A CA  1 
ATOM   986   C  C   . PHE A 1 150 ? 176.164 188.085 126.849 1.00 198.31 ? 1028 PHE A C   1 
ATOM   987   O  O   . PHE A 1 150 ? 176.088 189.224 126.374 1.00 198.31 ? 1028 PHE A O   1 
ATOM   988   C  CB  . PHE A 1 150 ? 174.616 188.639 128.727 1.00 198.31 ? 1028 PHE A CB  1 
ATOM   989   C  CG  . PHE A 1 150 ? 173.464 188.238 129.597 1.00 198.31 ? 1028 PHE A CG  1 
ATOM   990   C  CD1 . PHE A 1 150 ? 173.676 187.565 130.788 1.00 198.31 ? 1028 PHE A CD1 1 
ATOM   991   C  CD2 . PHE A 1 150 ? 172.166 188.528 129.218 1.00 198.31 ? 1028 PHE A CD2 1 
ATOM   992   C  CE1 . PHE A 1 150 ? 172.613 187.193 131.587 1.00 198.31 ? 1028 PHE A CE1 1 
ATOM   993   C  CE2 . PHE A 1 150 ? 171.100 188.159 130.011 1.00 198.31 ? 1028 PHE A CE2 1 
ATOM   994   C  CZ  . PHE A 1 150 ? 171.323 187.491 131.197 1.00 198.31 ? 1028 PHE A CZ  1 
ATOM   995   N  N   . LYS A 1 151 ? 177.210 187.291 126.639 1.00 186.76 ? 1029 LYS A N   1 
ATOM   996   C  CA  . LYS A 1 151 ? 178.316 187.717 125.793 1.00 186.76 ? 1029 LYS A CA  1 
ATOM   997   C  C   . LYS A 1 151 ? 177.844 187.929 124.361 1.00 186.76 ? 1029 LYS A C   1 
ATOM   998   O  O   . LYS A 1 151 ? 177.124 187.097 123.800 1.00 186.76 ? 1029 LYS A O   1 
ATOM   999   C  CB  . LYS A 1 151 ? 179.435 186.677 125.839 1.00 186.76 ? 1029 LYS A CB  1 
ATOM   1000  C  CG  . LYS A 1 151 ? 180.746 187.139 125.228 1.00 186.76 ? 1029 LYS A CG  1 
ATOM   1001  C  CD  . LYS A 1 151 ? 181.739 185.994 125.110 1.00 186.76 ? 1029 LYS A CD  1 
ATOM   1002  C  CE  . LYS A 1 151 ? 181.738 185.130 126.362 1.00 186.76 ? 1029 LYS A CE  1 
ATOM   1003  N  NZ  . LYS A 1 151 ? 182.585 183.917 126.204 1.00 186.76 ? 1029 LYS A NZ  1 
ATOM   1004  N  N   . GLY A 1 152 ? 178.247 189.053 123.772 1.00 193.11 ? 1030 GLY A N   1 
ATOM   1005  C  CA  . GLY A 1 152 ? 177.943 189.350 122.389 1.00 193.11 ? 1030 GLY A CA  1 
ATOM   1006  C  C   . GLY A 1 152 ? 176.543 189.851 122.116 1.00 193.11 ? 1030 GLY A C   1 
ATOM   1007  O  O   . GLY A 1 152 ? 176.203 190.069 120.947 1.00 193.11 ? 1030 GLY A O   1 
ATOM   1008  N  N   . ARG A 1 153 ? 175.717 190.046 123.148 1.00 204.37 ? 1031 ARG A N   1 
ATOM   1009  C  CA  . ARG A 1 153 ? 174.350 190.513 122.951 1.00 204.37 ? 1031 ARG A CA  1 
ATOM   1010  C  C   . ARG A 1 153 ? 174.006 191.692 123.856 1.00 204.37 ? 1031 ARG A C   1 
ATOM   1011  O  O   . ARG A 1 153 ? 172.824 191.954 124.100 1.00 204.37 ? 1031 ARG A O   1 
ATOM   1012  C  CB  . ARG A 1 153 ? 173.352 189.372 123.164 1.00 204.37 ? 1031 ARG A CB  1 
ATOM   1013  C  CG  . ARG A 1 153 ? 173.783 188.345 124.193 1.00 204.37 ? 1031 ARG A CG  1 
ATOM   1014  C  CD  . ARG A 1 153 ? 172.869 187.134 124.148 1.00 204.37 ? 1031 ARG A CD  1 
ATOM   1015  N  NE  . ARG A 1 153 ? 173.037 186.265 125.306 1.00 204.37 ? 1031 ARG A NE  1 
ATOM   1016  C  CZ  . ARG A 1 153 ? 172.238 185.247 125.596 1.00 204.37 ? 1031 ARG A CZ  1 
ATOM   1017  N  NH1 . ARG A 1 153 ? 171.202 184.943 124.832 1.00 204.37 ? 1031 ARG A NH1 1 
ATOM   1018  N  NH2 . ARG A 1 153 ? 172.485 184.518 126.680 1.00 204.37 ? 1031 ARG A NH2 1 
ATOM   1019  N  N   . VAL A 1 154 ? 175.009 192.405 124.360 1.00 197.13 ? 1032 VAL A N   1 
ATOM   1020  C  CA  . VAL A 1 154 ? 174.796 193.639 125.102 1.00 197.13 ? 1032 VAL A CA  1 
ATOM   1021  C  C   . VAL A 1 154 ? 175.735 194.696 124.543 1.00 197.13 ? 1032 VAL A C   1 
ATOM   1022  O  O   . VAL A 1 154 ? 176.802 194.383 124.005 1.00 197.13 ? 1032 VAL A O   1 
ATOM   1023  C  CB  . VAL A 1 154 ? 175.015 193.460 126.620 1.00 197.13 ? 1032 VAL A CB  1 
ATOM   1024  C  CG1 . VAL A 1 154 ? 173.878 192.652 127.227 1.00 197.13 ? 1032 VAL A CG1 1 
ATOM   1025  C  CG2 . VAL A 1 154 ? 176.349 192.794 126.887 1.00 197.13 ? 1032 VAL A CG2 1 
ATOM   1026  N  N   . CYS A 1 155 ? 175.331 195.958 124.670 1.00 208.32 ? 1033 CYS A N   1 
ATOM   1027  C  CA  . CYS A 1 155 ? 176.094 197.058 124.101 1.00 208.32 ? 1033 CYS A CA  1 
ATOM   1028  C  C   . CYS A 1 155 ? 175.913 198.294 124.967 1.00 208.32 ? 1033 CYS A C   1 
ATOM   1029  O  O   . CYS A 1 155 ? 174.960 198.399 125.743 1.00 208.32 ? 1033 CYS A O   1 
ATOM   1030  C  CB  . CYS A 1 155 ? 175.666 197.349 122.657 1.00 208.32 ? 1033 CYS A CB  1 
ATOM   1031  S  SG  . CYS A 1 155 ? 173.906 197.730 122.452 1.00 208.32 ? 1033 CYS A SG  1 
ATOM   1032  N  N   . GLY A 1 156 ? 176.846 199.233 124.827 1.00 181.23 ? 1034 GLY A N   1 
ATOM   1033  C  CA  . GLY A 1 156 ? 176.770 200.476 125.567 1.00 181.23 ? 1034 GLY A CA  1 
ATOM   1034  C  C   . GLY A 1 156 ? 178.106 200.975 126.079 1.00 181.23 ? 1034 GLY A C   1 
ATOM   1035  O  O   . GLY A 1 156 ? 179.148 200.732 125.463 1.00 181.23 ? 1034 GLY A O   1 
ATOM   1036  N  N   . LEU A 1 157 ? 178.079 201.681 127.212 1.00 162.19 ? 1035 LEU A N   1 
ATOM   1037  C  CA  . LEU A 1 157 ? 179.307 202.228 127.779 1.00 162.19 ? 1035 LEU A CA  1 
ATOM   1038  C  C   . LEU A 1 157 ? 180.272 201.122 128.182 1.00 162.19 ? 1035 LEU A C   1 
ATOM   1039  O  O   . LEU A 1 157 ? 181.489 201.256 128.008 1.00 162.19 ? 1035 LEU A O   1 
ATOM   1040  C  CB  . LEU A 1 157 ? 178.980 203.117 128.978 1.00 162.19 ? 1035 LEU A CB  1 
ATOM   1041  C  CG  . LEU A 1 157 ? 178.871 204.621 128.719 1.00 162.19 ? 1035 LEU A CG  1 
ATOM   1042  C  CD1 . LEU A 1 157 ? 180.156 205.159 128.119 1.00 162.19 ? 1035 LEU A CD1 1 
ATOM   1043  C  CD2 . LEU A 1 157 ? 177.691 204.934 127.816 1.00 162.19 ? 1035 LEU A CD2 1 
ATOM   1044  N  N   . CYS A 1 158 ? 179.750 200.020 128.720 1.00 169.37 ? 1036 CYS A N   1 
ATOM   1045  C  CA  . CYS A 1 158 ? 180.592 198.930 129.196 1.00 169.37 ? 1036 CYS A CA  1 
ATOM   1046  C  C   . CYS A 1 158 ? 181.159 198.074 128.071 1.00 169.37 ? 1036 CYS A C   1 
ATOM   1047  O  O   . CYS A 1 158 ? 181.977 197.189 128.344 1.00 169.37 ? 1036 CYS A O   1 
ATOM   1048  C  CB  . CYS A 1 158 ? 179.804 198.049 130.168 1.00 169.37 ? 1036 CYS A CB  1 
ATOM   1049  S  SG  . CYS A 1 158 ? 179.432 198.840 131.753 1.00 169.37 ? 1036 CYS A SG  1 
ATOM   1050  N  N   . GLY A 1 159 ? 180.747 198.301 126.831 1.00 180.96 ? 1037 GLY A N   1 
ATOM   1051  C  CA  . GLY A 1 159 ? 181.282 197.586 125.689 1.00 180.96 ? 1037 GLY A CA  1 
ATOM   1052  C  C   . GLY A 1 159 ? 180.250 196.661 125.067 1.00 180.96 ? 1037 GLY A C   1 
ATOM   1053  O  O   . GLY A 1 159 ? 179.122 196.520 125.543 1.00 180.96 ? 1037 GLY A O   1 
ATOM   1054  N  N   . ASN A 1 160 ? 180.668 196.027 123.972 1.00 187.33 ? 1038 ASN A N   1 
ATOM   1055  C  CA  . ASN A 1 160 ? 179.811 195.096 123.252 1.00 187.33 ? 1038 ASN A CA  1 
ATOM   1056  C  C   . ASN A 1 160 ? 179.928 193.663 123.756 1.00 187.33 ? 1038 ASN A C   1 
ATOM   1057  O  O   . ASN A 1 160 ? 179.204 192.792 123.261 1.00 187.33 ? 1038 ASN A O   1 
ATOM   1058  C  CB  . ASN A 1 160 ? 180.123 195.135 121.754 1.00 187.33 ? 1038 ASN A CB  1 
ATOM   1059  C  CG  . ASN A 1 160 ? 181.607 195.118 121.471 1.00 187.33 ? 1038 ASN A CG  1 
ATOM   1060  O  OD1 . ASN A 1 160 ? 182.360 194.387 122.111 1.00 187.33 ? 1038 ASN A OD1 1 
ATOM   1061  N  ND2 . ASN A 1 160 ? 182.037 195.923 120.508 1.00 187.33 ? 1038 ASN A ND2 1 
ATOM   1062  N  N   . PHE A 1 161 ? 180.819 193.404 124.715 1.00 185.09 ? 1039 PHE A N   1 
ATOM   1063  C  CA  . PHE A 1 161 ? 180.954 192.098 125.360 1.00 185.09 ? 1039 PHE A CA  1 
ATOM   1064  C  C   . PHE A 1 161 ? 181.320 191.005 124.351 1.00 185.09 ? 1039 PHE A C   1 
ATOM   1065  O  O   . PHE A 1 161 ? 180.557 190.072 124.096 1.00 185.09 ? 1039 PHE A O   1 
ATOM   1066  C  CB  . PHE A 1 161 ? 179.675 191.738 126.126 1.00 185.09 ? 1039 PHE A CB  1 
ATOM   1067  C  CG  . PHE A 1 161 ? 179.872 190.704 127.200 1.00 185.09 ? 1039 PHE A CG  1 
ATOM   1068  C  CD1 . PHE A 1 161 ? 181.083 190.046 127.348 1.00 185.09 ? 1039 PHE A CD1 1 
ATOM   1069  C  CD2 . PHE A 1 161 ? 178.837 190.388 128.063 1.00 185.09 ? 1039 PHE A CD2 1 
ATOM   1070  C  CE1 . PHE A 1 161 ? 181.256 189.095 128.333 1.00 185.09 ? 1039 PHE A CE1 1 
ATOM   1071  C  CE2 . PHE A 1 161 ? 179.004 189.438 129.050 1.00 185.09 ? 1039 PHE A CE2 1 
ATOM   1072  C  CZ  . PHE A 1 161 ? 180.215 188.790 129.185 1.00 185.09 ? 1039 PHE A CZ  1 
ATOM   1073  N  N   . ASP A 1 162 ? 182.510 191.142 123.776 1.00 193.66 ? 1040 ASP A N   1 
ATOM   1074  C  CA  . ASP A 1 162 ? 183.157 190.064 123.044 1.00 193.66 ? 1040 ASP A CA  1 
ATOM   1075  C  C   . ASP A 1 162 ? 184.610 189.979 123.491 1.00 193.66 ? 1040 ASP A C   1 
ATOM   1076  O  O   . ASP A 1 162 ? 185.012 190.587 124.486 1.00 193.66 ? 1040 ASP A O   1 
ATOM   1077  C  CB  . ASP A 1 162 ? 183.051 190.252 121.521 1.00 193.66 ? 1040 ASP A CB  1 
ATOM   1078  C  CG  . ASP A 1 162 ? 183.439 191.644 121.068 1.00 193.66 ? 1040 ASP A CG  1 
ATOM   1079  O  OD1 . ASP A 1 162 ? 184.184 192.327 121.795 1.00 193.66 ? 1040 ASP A OD1 1 
ATOM   1080  O  OD2 . ASP A 1 162 ? 183.000 192.056 119.974 1.00 193.66 ? 1040 ASP A OD2 1 
ATOM   1081  N  N   . ASP A 1 163 ? 185.403 189.198 122.760 1.00 203.45 ? 1041 ASP A N   1 
ATOM   1082  C  CA  . ASP A 1 163 ? 186.810 189.057 123.114 1.00 203.45 ? 1041 ASP A CA  1 
ATOM   1083  C  C   . ASP A 1 163 ? 187.691 190.107 122.448 1.00 203.45 ? 1041 ASP A C   1 
ATOM   1084  O  O   . ASP A 1 163 ? 188.881 190.189 122.767 1.00 203.45 ? 1041 ASP A O   1 
ATOM   1085  C  CB  . ASP A 1 163 ? 187.299 187.654 122.758 1.00 203.45 ? 1041 ASP A CB  1 
ATOM   1086  C  CG  . ASP A 1 163 ? 186.619 186.579 123.581 1.00 203.45 ? 1041 ASP A CG  1 
ATOM   1087  O  OD1 . ASP A 1 163 ? 185.969 186.928 124.589 1.00 203.45 ? 1041 ASP A OD1 1 
ATOM   1088  O  OD2 . ASP A 1 163 ? 186.732 185.388 123.220 1.00 203.45 ? 1041 ASP A OD2 1 
ATOM   1089  N  N   . ILE A 1 164 ? 187.141 190.907 121.541 1.00 203.78 ? 1042 ILE A N   1 
ATOM   1090  C  CA  . ILE A 1 164 ? 187.909 191.921 120.829 1.00 203.78 ? 1042 ILE A CA  1 
ATOM   1091  C  C   . ILE A 1 164 ? 187.700 193.268 121.509 1.00 203.78 ? 1042 ILE A C   1 
ATOM   1092  O  O   . ILE A 1 164 ? 186.561 193.686 121.742 1.00 203.78 ? 1042 ILE A O   1 
ATOM   1093  C  CB  . ILE A 1 164 ? 187.504 191.975 119.346 1.00 203.78 ? 1042 ILE A CB  1 
ATOM   1094  C  CG1 . ILE A 1 164 ? 188.295 190.938 118.549 1.00 203.78 ? 1042 ILE A CG1 1 
ATOM   1095  C  CG2 . ILE A 1 164 ? 187.733 193.360 118.773 1.00 203.78 ? 1042 ILE A CG2 1 
ATOM   1096  C  CD1 . ILE A 1 164 ? 189.778 191.231 118.476 1.00 203.78 ? 1042 ILE A CD1 1 
ATOM   1097  N  N   . ALA A 1 165 ? 188.799 193.946 121.835 1.00 198.98 ? 1043 ALA A N   1 
ATOM   1098  C  CA  . ALA A 1 165 ? 188.736 195.191 122.590 1.00 198.98 ? 1043 ALA A CA  1 
ATOM   1099  C  C   . ALA A 1 165 ? 188.474 196.421 121.733 1.00 198.98 ? 1043 ALA A C   1 
ATOM   1100  O  O   . ALA A 1 165 ? 187.835 197.364 122.211 1.00 198.98 ? 1043 ALA A O   1 
ATOM   1101  C  CB  . ALA A 1 165 ? 190.039 195.400 123.371 1.00 198.98 ? 1043 ALA A CB  1 
ATOM   1102  N  N   . VAL A 1 166 ? 188.945 196.440 120.485 1.00 202.76 ? 1044 VAL A N   1 
ATOM   1103  C  CA  . VAL A 1 166 ? 188.904 197.671 119.700 1.00 202.76 ? 1044 VAL A CA  1 
ATOM   1104  C  C   . VAL A 1 166 ? 187.472 198.038 119.321 1.00 202.76 ? 1044 VAL A C   1 
ATOM   1105  O  O   . VAL A 1 166 ? 187.103 199.218 119.321 1.00 202.76 ? 1044 VAL A O   1 
ATOM   1106  C  CB  . VAL A 1 166 ? 189.811 197.547 118.461 1.00 202.76 ? 1044 VAL A CB  1 
ATOM   1107  C  CG1 . VAL A 1 166 ? 191.272 197.573 118.878 1.00 202.76 ? 1044 VAL A CG1 1 
ATOM   1108  C  CG2 . VAL A 1 166 ? 189.502 196.275 117.691 1.00 202.76 ? 1044 VAL A CG2 1 
ATOM   1109  N  N   . ASN A 1 167 ? 186.641 197.044 119.000 1.00 201.33 ? 1045 ASN A N   1 
ATOM   1110  C  CA  . ASN A 1 167 ? 185.309 197.331 118.476 1.00 201.33 ? 1045 ASN A CA  1 
ATOM   1111  C  C   . ASN A 1 167 ? 184.361 197.899 119.523 1.00 201.33 ? 1045 ASN A C   1 
ATOM   1112  O  O   . ASN A 1 167 ? 183.245 198.292 119.165 1.00 201.33 ? 1045 ASN A O   1 
ATOM   1113  C  CB  . ASN A 1 167 ? 184.690 196.071 117.867 1.00 201.33 ? 1045 ASN A CB  1 
ATOM   1114  C  CG  . ASN A 1 167 ? 184.625 194.920 118.848 1.00 201.33 ? 1045 ASN A CG  1 
ATOM   1115  O  OD1 . ASN A 1 167 ? 185.056 195.041 119.992 1.00 201.33 ? 1045 ASN A OD1 1 
ATOM   1116  N  ND2 . ASN A 1 167 ? 184.073 193.797 118.406 1.00 201.33 ? 1045 ASN A ND2 1 
ATOM   1117  N  N   . ASP A 1 168 ? 184.762 197.947 120.793 1.00 195.57 ? 1046 ASP A N   1 
ATOM   1118  C  CA  . ASP A 1 168 ? 183.862 198.381 121.854 1.00 195.57 ? 1046 ASP A CA  1 
ATOM   1119  C  C   . ASP A 1 168 ? 183.430 199.835 121.715 1.00 195.57 ? 1046 ASP A C   1 
ATOM   1120  O  O   . ASP A 1 168 ? 182.440 200.227 122.341 1.00 195.57 ? 1046 ASP A O   1 
ATOM   1121  C  CB  . ASP A 1 168 ? 184.524 198.169 123.214 1.00 195.57 ? 1046 ASP A CB  1 
ATOM   1122  C  CG  . ASP A 1 168 ? 184.588 196.708 123.605 1.00 195.57 ? 1046 ASP A CG  1 
ATOM   1123  O  OD1 . ASP A 1 168 ? 183.540 196.142 123.979 1.00 195.57 ? 1046 ASP A OD1 1 
ATOM   1124  O  OD2 . ASP A 1 168 ? 185.688 196.123 123.533 1.00 195.57 ? 1046 ASP A OD2 1 
ATOM   1125  N  N   . PHE A 1 169 ? 184.132 200.639 120.914 1.00 198.41 ? 1047 PHE A N   1 
ATOM   1126  C  CA  . PHE A 1 169 ? 183.755 202.036 120.703 1.00 198.41 ? 1047 PHE A CA  1 
ATOM   1127  C  C   . PHE A 1 169 ? 182.699 202.112 119.599 1.00 198.41 ? 1047 PHE A C   1 
ATOM   1128  O  O   . PHE A 1 169 ? 182.922 202.620 118.499 1.00 198.41 ? 1047 PHE A O   1 
ATOM   1129  C  CB  . PHE A 1 169 ? 184.978 202.878 120.374 1.00 198.41 ? 1047 PHE A CB  1 
ATOM   1130  C  CG  . PHE A 1 169 ? 185.773 203.280 121.580 1.00 198.41 ? 1047 PHE A CG  1 
ATOM   1131  C  CD1 . PHE A 1 169 ? 185.195 204.037 122.584 1.00 198.41 ? 1047 PHE A CD1 1 
ATOM   1132  C  CD2 . PHE A 1 169 ? 187.094 202.892 121.714 1.00 198.41 ? 1047 PHE A CD2 1 
ATOM   1133  C  CE1 . PHE A 1 169 ? 185.922 204.405 123.697 1.00 198.41 ? 1047 PHE A CE1 1 
ATOM   1134  C  CE2 . PHE A 1 169 ? 187.827 203.257 122.825 1.00 198.41 ? 1047 PHE A CE2 1 
ATOM   1135  C  CZ  . PHE A 1 169 ? 187.240 204.013 123.819 1.00 198.41 ? 1047 PHE A CZ  1 
ATOM   1136  N  N   . ALA A 1 170 ? 181.523 201.584 119.921 1.00 207.91 ? 1048 ALA A N   1 
ATOM   1137  C  CA  . ALA A 1 170 ? 180.378 201.591 119.025 1.00 207.91 ? 1048 ALA A CA  1 
ATOM   1138  C  C   . ALA A 1 170 ? 179.288 202.485 119.597 1.00 207.91 ? 1048 ALA A C   1 
ATOM   1139  O  O   . ALA A 1 170 ? 178.998 202.438 120.796 1.00 207.91 ? 1048 ALA A O   1 
ATOM   1140  C  CB  . ALA A 1 170 ? 179.836 200.176 118.810 1.00 207.91 ? 1048 ALA A CB  1 
ATOM   1141  N  N   . THR A 1 171 ? 178.675 203.282 118.731 1.00 219.05 ? 1049 THR A N   1 
ATOM   1142  C  CA  . THR A 1 171 ? 177.676 204.257 119.148 1.00 219.05 ? 1049 THR A CA  1 
ATOM   1143  C  C   . THR A 1 171 ? 176.374 203.537 119.498 1.00 219.05 ? 1049 THR A C   1 
ATOM   1144  O  O   . THR A 1 171 ? 176.311 202.307 119.587 1.00 219.05 ? 1049 THR A O   1 
ATOM   1145  C  CB  . THR A 1 171 ? 177.466 205.295 118.051 1.00 219.05 ? 1049 THR A CB  1 
ATOM   1146  O  OG1 . THR A 1 171 ? 176.571 204.770 117.063 1.00 219.05 ? 1049 THR A OG1 1 
ATOM   1147  C  CG2 . THR A 1 171 ? 178.790 205.639 117.390 1.00 219.05 ? 1049 THR A CG2 1 
ATOM   1148  N  N   . ARG A 1 172 ? 175.314 204.314 119.730 1.00 207.68 ? 1050 ARG A N   1 
ATOM   1149  C  CA  . ARG A 1 172 ? 173.993 203.716 119.890 1.00 207.68 ? 1050 ARG A CA  1 
ATOM   1150  C  C   . ARG A 1 172 ? 173.609 202.924 118.648 1.00 207.68 ? 1050 ARG A C   1 
ATOM   1151  O  O   . ARG A 1 172 ? 173.005 201.850 118.747 1.00 207.68 ? 1050 ARG A O   1 
ATOM   1152  C  CB  . ARG A 1 172 ? 172.954 204.797 120.188 1.00 207.68 ? 1050 ARG A CB  1 
ATOM   1153  C  CG  . ARG A 1 172 ? 171.566 204.254 120.488 1.00 207.68 ? 1050 ARG A CG  1 
ATOM   1154  C  CD  . ARG A 1 172 ? 170.746 205.242 121.303 1.00 207.68 ? 1050 ARG A CD  1 
ATOM   1155  N  NE  . ARG A 1 172 ? 170.478 204.752 122.650 1.00 207.68 ? 1050 ARG A NE  1 
ATOM   1156  C  CZ  . ARG A 1 172 ? 169.990 205.495 123.634 1.00 207.68 ? 1050 ARG A CZ  1 
ATOM   1157  N  NH1 . ARG A 1 172 ? 169.707 206.775 123.457 1.00 207.68 ? 1050 ARG A NH1 1 
ATOM   1158  N  NH2 . ARG A 1 172 ? 169.783 204.941 124.825 1.00 207.68 ? 1050 ARG A NH2 1 
ATOM   1159  N  N   . SER A 1 173 ? 173.953 203.439 117.472 1.00 230.31 ? 1051 SER A N   1 
ATOM   1160  C  CA  . SER A 1 173 ? 173.867 202.665 116.247 1.00 230.31 ? 1051 SER A CA  1 
ATOM   1161  C  C   . SER A 1 173 ? 175.069 201.730 116.135 1.00 230.31 ? 1051 SER A C   1 
ATOM   1162  O  O   . SER A 1 173 ? 176.044 201.831 116.883 1.00 230.31 ? 1051 SER A O   1 
ATOM   1163  C  CB  . SER A 1 173 ? 173.791 203.589 115.033 1.00 230.31 ? 1051 SER A CB  1 
ATOM   1164  O  OG  . SER A 1 173 ? 175.073 203.783 114.462 1.00 230.31 ? 1051 SER A OG  1 
ATOM   1165  N  N   . ARG A 1 174 ? 174.996 200.809 115.174 1.00 239.74 ? 1052 ARG A N   1 
ATOM   1166  C  CA  . ARG A 1 174 ? 176.064 199.833 114.993 1.00 239.74 ? 1052 ARG A CA  1 
ATOM   1167  C  C   . ARG A 1 174 ? 177.340 200.443 114.427 1.00 239.74 ? 1052 ARG A C   1 
ATOM   1168  O  O   . ARG A 1 174 ? 178.361 199.749 114.370 1.00 239.74 ? 1052 ARG A O   1 
ATOM   1169  C  CB  . ARG A 1 174 ? 175.583 198.695 114.091 1.00 239.74 ? 1052 ARG A CB  1 
ATOM   1170  C  CG  . ARG A 1 174 ? 174.078 198.460 114.128 1.00 239.74 ? 1052 ARG A CG  1 
ATOM   1171  C  CD  . ARG A 1 174 ? 173.669 197.514 115.258 1.00 239.74 ? 1052 ARG A CD  1 
ATOM   1172  N  NE  . ARG A 1 174 ? 173.951 198.046 116.587 1.00 239.74 ? 1052 ARG A NE  1 
ATOM   1173  C  CZ  . ARG A 1 174 ? 173.289 199.045 117.156 1.00 239.74 ? 1052 ARG A CZ  1 
ATOM   1174  N  NH1 . ARG A 1 174 ? 172.281 199.645 116.544 1.00 239.74 ? 1052 ARG A NH1 1 
ATOM   1175  N  NH2 . ARG A 1 174 ? 173.645 199.449 118.371 1.00 239.74 ? 1052 ARG A NH2 1 
ATOM   1176  N  N   . SER A 1 175 ? 177.307 201.705 114.003 1.00 235.99 ? 1053 SER A N   1 
ATOM   1177  C  CA  . SER A 1 175 ? 178.511 202.359 113.508 1.00 235.99 ? 1053 SER A CA  1 
ATOM   1178  C  C   . SER A 1 175 ? 179.564 202.448 114.607 1.00 235.99 ? 1053 SER A C   1 
ATOM   1179  O  O   . SER A 1 175 ? 179.249 202.679 115.777 1.00 235.99 ? 1053 SER A O   1 
ATOM   1180  C  CB  . SER A 1 175 ? 178.175 203.757 112.987 1.00 235.99 ? 1053 SER A CB  1 
ATOM   1181  O  OG  . SER A 1 175 ? 177.275 204.421 113.856 1.00 235.99 ? 1053 SER A OG  1 
ATOM   1182  N  N   . VAL A 1 176 ? 180.823 202.261 114.221 1.00 232.43 ? 1054 VAL A N   1 
ATOM   1183  C  CA  . VAL A 1 176 ? 181.950 202.277 115.147 1.00 232.43 ? 1054 VAL A CA  1 
ATOM   1184  C  C   . VAL A 1 176 ? 182.769 203.529 114.875 1.00 232.43 ? 1054 VAL A C   1 
ATOM   1185  O  O   . VAL A 1 176 ? 183.253 203.734 113.754 1.00 232.43 ? 1054 VAL A O   1 
ATOM   1186  C  CB  . VAL A 1 176 ? 182.813 201.013 115.012 1.00 232.43 ? 1054 VAL A CB  1 
ATOM   1187  C  CG1 . VAL A 1 176 ? 184.157 201.213 115.696 1.00 232.43 ? 1054 VAL A CG1 1 
ATOM   1188  C  CG2 . VAL A 1 176 ? 182.087 199.812 115.594 1.00 232.43 ? 1054 VAL A CG2 1 
ATOM   1189  N  N   . VAL A 1 177 ? 182.925 204.365 115.898 1.00 226.38 ? 1055 VAL A N   1 
ATOM   1190  C  CA  . VAL A 1 177 ? 183.704 205.594 115.816 1.00 226.38 ? 1055 VAL A CA  1 
ATOM   1191  C  C   . VAL A 1 177 ? 184.780 205.544 116.889 1.00 226.38 ? 1055 VAL A C   1 
ATOM   1192  O  O   . VAL A 1 177 ? 184.487 205.262 118.057 1.00 226.38 ? 1055 VAL A O   1 
ATOM   1193  C  CB  . VAL A 1 177 ? 182.818 206.842 115.984 1.00 226.38 ? 1055 VAL A CB  1 
ATOM   1194  C  CG1 . VAL A 1 177 ? 183.677 208.092 116.095 1.00 226.38 ? 1055 VAL A CG1 1 
ATOM   1195  C  CG2 . VAL A 1 177 ? 181.843 206.960 114.824 1.00 226.38 ? 1055 VAL A CG2 1 
ATOM   1196  N  N   . GLY A 1 178 ? 186.023 205.819 116.494 1.00 219.80 ? 1056 GLY A N   1 
ATOM   1197  C  CA  . GLY A 1 178 ? 187.133 205.756 117.426 1.00 219.80 ? 1056 GLY A CA  1 
ATOM   1198  C  C   . GLY A 1 178 ? 187.208 206.912 118.401 1.00 219.80 ? 1056 GLY A C   1 
ATOM   1199  O  O   . GLY A 1 178 ? 188.009 206.850 119.341 1.00 219.80 ? 1056 GLY A O   1 
ATOM   1200  N  N   . ASP A 1 179 ? 186.406 207.955 118.206 1.00 211.17 ? 1057 ASP A N   1 
ATOM   1201  C  CA  . ASP A 1 179 ? 186.446 209.106 119.099 1.00 211.17 ? 1057 ASP A CA  1 
ATOM   1202  C  C   . ASP A 1 179 ? 185.749 208.769 120.411 1.00 211.17 ? 1057 ASP A C   1 
ATOM   1203  O  O   . ASP A 1 179 ? 184.563 208.416 120.424 1.00 211.17 ? 1057 ASP A O   1 
ATOM   1204  C  CB  . ASP A 1 179 ? 185.794 210.316 118.436 1.00 211.17 ? 1057 ASP A CB  1 
ATOM   1205  C  CG  . ASP A 1 179 ? 185.703 211.511 119.367 1.00 211.17 ? 1057 ASP A CG  1 
ATOM   1206  O  OD1 . ASP A 1 179 ? 186.569 211.643 120.257 1.00 211.17 ? 1057 ASP A OD1 1 
ATOM   1207  O  OD2 . ASP A 1 179 ? 184.766 212.320 119.208 1.00 211.17 ? 1057 ASP A OD2 1 
ATOM   1208  N  N   . VAL A 1 180 ? 186.489 208.885 121.516 1.00 199.63 ? 1058 VAL A N   1 
ATOM   1209  C  CA  . VAL A 1 180 ? 185.917 208.615 122.832 1.00 199.63 ? 1058 VAL A CA  1 
ATOM   1210  C  C   . VAL A 1 180 ? 184.773 209.577 123.120 1.00 199.63 ? 1058 VAL A C   1 
ATOM   1211  O  O   . VAL A 1 180 ? 183.725 209.183 123.648 1.00 199.63 ? 1058 VAL A O   1 
ATOM   1212  C  CB  . VAL A 1 180 ? 187.010 208.694 123.914 1.00 199.63 ? 1058 VAL A CB  1 
ATOM   1213  C  CG1 . VAL A 1 180 ? 187.872 207.447 123.884 1.00 199.63 ? 1058 VAL A CG1 1 
ATOM   1214  C  CG2 . VAL A 1 180 ? 187.870 209.934 123.717 1.00 199.63 ? 1058 VAL A CG2 1 
ATOM   1215  N  N   . LEU A 1 181 ? 184.956 210.855 122.781 1.00 199.73 ? 1059 LEU A N   1 
ATOM   1216  C  CA  . LEU A 1 181 ? 183.915 211.845 123.027 1.00 199.73 ? 1059 LEU A CA  1 
ATOM   1217  C  C   . LEU A 1 181 ? 182.667 211.550 122.207 1.00 199.73 ? 1059 LEU A C   1 
ATOM   1218  O  O   . LEU A 1 181 ? 181.545 211.680 122.707 1.00 199.73 ? 1059 LEU A O   1 
ATOM   1219  C  CB  . LEU A 1 181 ? 184.443 213.244 122.716 1.00 199.73 ? 1059 LEU A CB  1 
ATOM   1220  C  CG  . LEU A 1 181 ? 183.708 214.402 123.389 1.00 199.73 ? 1059 LEU A CG  1 
ATOM   1221  C  CD1 . LEU A 1 181 ? 184.705 215.432 123.876 1.00 199.73 ? 1059 LEU A CD1 1 
ATOM   1222  C  CD2 . LEU A 1 181 ? 182.702 215.028 122.437 1.00 199.73 ? 1059 LEU A CD2 1 
ATOM   1223  N  N   . GLU A 1 182 ? 182.842 211.165 120.941 1.00 198.57 ? 1060 GLU A N   1 
ATOM   1224  C  CA  . GLU A 1 182 ? 181.693 210.818 120.111 1.00 198.57 ? 1060 GLU A CA  1 
ATOM   1225  C  C   . GLU A 1 182 ? 180.967 209.599 120.664 1.00 198.57 ? 1060 GLU A C   1 
ATOM   1226  O  O   . GLU A 1 182 ? 179.730 209.573 120.717 1.00 198.57 ? 1060 GLU A O   1 
ATOM   1227  C  CB  . GLU A 1 182 ? 182.142 210.570 118.671 1.00 198.57 ? 1060 GLU A CB  1 
ATOM   1228  C  CG  . GLU A 1 182 ? 181.040 210.097 117.740 1.00 198.57 ? 1060 GLU A CG  1 
ATOM   1229  C  CD  . GLU A 1 182 ? 179.773 210.916 117.870 1.00 198.57 ? 1060 GLU A CD  1 
ATOM   1230  O  OE1 . GLU A 1 182 ? 179.842 212.150 117.689 1.00 198.57 ? 1060 GLU A OE1 1 
ATOM   1231  O  OE2 . GLU A 1 182 ? 178.709 210.326 118.150 1.00 198.57 ? 1060 GLU A OE2 1 
ATOM   1232  N  N   . PHE A 1 183 ? 181.721 208.582 121.088 1.00 189.72 ? 1061 PHE A N   1 
ATOM   1233  C  CA  . PHE A 1 183 ? 181.103 207.395 121.669 1.00 189.72 ? 1061 PHE A CA  1 
ATOM   1234  C  C   . PHE A 1 183 ? 180.320 207.743 122.928 1.00 189.72 ? 1061 PHE A C   1 
ATOM   1235  O  O   . PHE A 1 183 ? 179.213 207.234 123.141 1.00 189.72 ? 1061 PHE A O   1 
ATOM   1236  C  CB  . PHE A 1 183 ? 182.168 206.343 121.972 1.00 189.72 ? 1061 PHE A CB  1 
ATOM   1237  C  CG  . PHE A 1 183 ? 181.713 205.279 122.927 1.00 189.72 ? 1061 PHE A CG  1 
ATOM   1238  C  CD1 . PHE A 1 183 ? 180.726 204.379 122.565 1.00 189.72 ? 1061 PHE A CD1 1 
ATOM   1239  C  CD2 . PHE A 1 183 ? 182.269 205.183 124.189 1.00 189.72 ? 1061 PHE A CD2 1 
ATOM   1240  C  CE1 . PHE A 1 183 ? 180.303 203.402 123.445 1.00 189.72 ? 1061 PHE A CE1 1 
ATOM   1241  C  CE2 . PHE A 1 183 ? 181.852 204.207 125.074 1.00 189.72 ? 1061 PHE A CE2 1 
ATOM   1242  C  CZ  . PHE A 1 183 ? 180.867 203.316 124.701 1.00 189.72 ? 1061 PHE A CZ  1 
ATOM   1243  N  N   . GLY A 1 184 ? 180.879 208.607 123.775 1.00 189.10 ? 1062 GLY A N   1 
ATOM   1244  C  CA  . GLY A 1 184 ? 180.165 209.014 124.973 1.00 189.10 ? 1062 GLY A CA  1 
ATOM   1245  C  C   . GLY A 1 184 ? 178.919 209.823 124.668 1.00 189.10 ? 1062 GLY A C   1 
ATOM   1246  O  O   . GLY A 1 184 ? 177.869 209.621 125.285 1.00 189.10 ? 1062 GLY A O   1 
ATOM   1247  N  N   . ASN A 1 185 ? 179.015 210.751 123.714 1.00 190.32 ? 1063 ASN A N   1 
ATOM   1248  C  CA  . ASN A 1 185 ? 177.877 211.602 123.389 1.00 190.32 ? 1063 ASN A CA  1 
ATOM   1249  C  C   . ASN A 1 185 ? 176.764 210.822 122.706 1.00 190.32 ? 1063 ASN A C   1 
ATOM   1250  O  O   . ASN A 1 185 ? 175.591 211.193 122.821 1.00 190.32 ? 1063 ASN A O   1 
ATOM   1251  C  CB  . ASN A 1 185 ? 178.329 212.764 122.506 1.00 190.32 ? 1063 ASN A CB  1 
ATOM   1252  C  CG  . ASN A 1 185 ? 178.365 214.080 123.252 1.00 190.32 ? 1063 ASN A CG  1 
ATOM   1253  O  OD1 . ASN A 1 185 ? 177.567 214.315 124.158 1.00 190.32 ? 1063 ASN A OD1 1 
ATOM   1254  N  ND2 . ASN A 1 185 ? 179.299 214.947 122.878 1.00 190.32 ? 1063 ASN A ND2 1 
ATOM   1255  N  N   . SER A 1 186 ? 177.107 209.750 121.987 1.00 189.15 ? 1064 SER A N   1 
ATOM   1256  C  CA  . SER A 1 186 ? 176.089 208.991 121.269 1.00 189.15 ? 1064 SER A CA  1 
ATOM   1257  C  C   . SER A 1 186 ? 175.085 208.356 122.223 1.00 189.15 ? 1064 SER A C   1 
ATOM   1258  O  O   . SER A 1 186 ? 173.881 208.337 121.946 1.00 189.15 ? 1064 SER A O   1 
ATOM   1259  C  CB  . SER A 1 186 ? 176.751 207.921 120.403 1.00 189.15 ? 1064 SER A CB  1 
ATOM   1260  O  OG  . SER A 1 186 ? 177.878 207.364 121.054 1.00 189.15 ? 1064 SER A OG  1 
ATOM   1261  N  N   . TRP A 1 187 ? 175.559 207.830 123.352 1.00 186.76 ? 1065 TRP A N   1 
ATOM   1262  C  CA  . TRP A 1 187 ? 174.720 207.060 124.259 1.00 186.76 ? 1065 TRP A CA  1 
ATOM   1263  C  C   . TRP A 1 187 ? 173.959 207.929 125.255 1.00 186.76 ? 1065 TRP A C   1 
ATOM   1264  O  O   . TRP A 1 187 ? 173.469 207.408 126.263 1.00 186.76 ? 1065 TRP A O   1 
ATOM   1265  C  CB  . TRP A 1 187 ? 175.564 206.027 125.005 1.00 186.76 ? 1065 TRP A CB  1 
ATOM   1266  C  CG  . TRP A 1 187 ? 175.913 204.844 124.167 1.00 186.76 ? 1065 TRP A CG  1 
ATOM   1267  C  CD1 . TRP A 1 187 ? 177.091 204.619 123.518 1.00 186.76 ? 1065 TRP A CD1 1 
ATOM   1268  C  CD2 . TRP A 1 187 ? 175.068 203.730 123.863 1.00 186.76 ? 1065 TRP A CD2 1 
ATOM   1269  N  NE1 . TRP A 1 187 ? 177.037 203.426 122.839 1.00 186.76 ? 1065 TRP A NE1 1 
ATOM   1270  C  CE2 . TRP A 1 187 ? 175.804 202.862 123.034 1.00 186.76 ? 1065 TRP A CE2 1 
ATOM   1271  C  CE3 . TRP A 1 187 ? 173.762 203.381 124.215 1.00 186.76 ? 1065 TRP A CE3 1 
ATOM   1272  C  CZ2 . TRP A 1 187 ? 175.278 201.666 122.552 1.00 186.76 ? 1065 TRP A CZ2 1 
ATOM   1273  C  CZ3 . TRP A 1 187 ? 173.242 202.195 123.736 1.00 186.76 ? 1065 TRP A CZ3 1 
ATOM   1274  C  CH2 . TRP A 1 187 ? 173.998 201.351 122.914 1.00 186.76 ? 1065 TRP A CH2 1 
ATOM   1275  N  N   . LYS A 1 188 ? 173.854 209.232 125.004 1.00 192.53 ? 1066 LYS A N   1 
ATOM   1276  C  CA  . LYS A 1 188 ? 173.083 210.092 125.891 1.00 192.53 ? 1066 LYS A CA  1 
ATOM   1277  C  C   . LYS A 1 188 ? 171.606 209.720 125.838 1.00 192.53 ? 1066 LYS A C   1 
ATOM   1278  O  O   . LYS A 1 188 ? 171.083 209.329 124.791 1.00 192.53 ? 1066 LYS A O   1 
ATOM   1279  C  CB  . LYS A 1 188 ? 173.284 211.562 125.516 1.00 192.53 ? 1066 LYS A CB  1 
ATOM   1280  C  CG  . LYS A 1 188 ? 172.772 211.943 124.137 1.00 192.53 ? 1066 LYS A CG  1 
ATOM   1281  C  CD  . LYS A 1 188 ? 172.872 213.445 123.903 1.00 192.53 ? 1066 LYS A CD  1 
ATOM   1282  C  CE  . LYS A 1 188 ? 174.195 214.003 124.407 1.00 192.53 ? 1066 LYS A CE  1 
ATOM   1283  N  NZ  . LYS A 1 188 ? 174.118 215.467 124.674 1.00 192.53 ? 1066 LYS A NZ  1 
ATOM   1284  N  N   . LEU A 1 189 ? 170.937 209.826 126.989 1.00 196.48 ? 1067 LEU A N   1 
ATOM   1285  C  CA  . LEU A 1 189 ? 169.536 209.420 127.070 1.00 196.48 ? 1067 LEU A CA  1 
ATOM   1286  C  C   . LEU A 1 189 ? 168.651 210.289 126.188 1.00 196.48 ? 1067 LEU A C   1 
ATOM   1287  O  O   . LEU A 1 189 ? 167.781 209.778 125.473 1.00 196.48 ? 1067 LEU A O   1 
ATOM   1288  C  CB  . LEU A 1 189 ? 169.057 209.475 128.521 1.00 196.48 ? 1067 LEU A CB  1 
ATOM   1289  C  CG  . LEU A 1 189 ? 169.013 208.150 129.283 1.00 196.48 ? 1067 LEU A CG  1 
ATOM   1290  C  CD1 . LEU A 1 189 ? 167.828 207.312 128.830 1.00 196.48 ? 1067 LEU A CD1 1 
ATOM   1291  C  CD2 . LEU A 1 189 ? 170.311 207.385 129.108 1.00 196.48 ? 1067 LEU A CD2 1 
ATOM   1292  N  N   . SER A 1 190 ? 168.853 211.601 126.225 1.00 212.31 ? 1068 SER A N   1 
ATOM   1293  C  CA  . SER A 1 190 ? 168.039 212.533 125.466 1.00 212.31 ? 1068 SER A CA  1 
ATOM   1294  C  C   . SER A 1 190 ? 168.924 213.569 124.791 1.00 212.31 ? 1068 SER A C   1 
ATOM   1295  O  O   . SER A 1 190 ? 169.987 213.917 125.312 1.00 212.31 ? 1068 SER A O   1 
ATOM   1296  C  CB  . SER A 1 190 ? 167.021 213.239 126.374 1.00 212.31 ? 1068 SER A CB  1 
ATOM   1297  O  OG  . SER A 1 190 ? 166.383 214.309 125.700 1.00 212.31 ? 1068 SER A OG  1 
ATOM   1298  N  N   . PRO A 1 191 ? 168.512 214.075 123.626 1.00 220.22 ? 1069 PRO A N   1 
ATOM   1299  C  CA  . PRO A 1 191 ? 169.281 215.155 122.987 1.00 220.22 ? 1069 PRO A CA  1 
ATOM   1300  C  C   . PRO A 1 191 ? 169.297 216.444 123.787 1.00 220.22 ? 1069 PRO A C   1 
ATOM   1301  O  O   . PRO A 1 191 ? 170.124 217.320 123.503 1.00 220.22 ? 1069 PRO A O   1 
ATOM   1302  C  CB  . PRO A 1 191 ? 168.573 215.342 121.637 1.00 220.22 ? 1069 PRO A CB  1 
ATOM   1303  C  CG  . PRO A 1 191 ? 167.819 214.071 121.414 1.00 220.22 ? 1069 PRO A CG  1 
ATOM   1304  C  CD  . PRO A 1 191 ? 167.414 213.595 122.772 1.00 220.22 ? 1069 PRO A CD  1 
ATOM   1305  N  N   . SER A 1 192 ? 168.405 216.593 124.771 1.00 224.99 ? 1070 SER A N   1 
ATOM   1306  C  CA  . SER A 1 192 ? 168.330 217.836 125.531 1.00 224.99 ? 1070 SER A CA  1 
ATOM   1307  C  C   . SER A 1 192 ? 169.626 218.115 126.283 1.00 224.99 ? 1070 SER A C   1 
ATOM   1308  O  O   . SER A 1 192 ? 170.081 219.263 126.341 1.00 224.99 ? 1070 SER A O   1 
ATOM   1309  C  CB  . SER A 1 192 ? 167.149 217.784 126.500 1.00 224.99 ? 1070 SER A CB  1 
ATOM   1310  O  OG  . SER A 1 192 ? 167.174 216.593 127.268 1.00 224.99 ? 1070 SER A OG  1 
ATOM   1311  N  N   . CYS A 1 193 ? 170.229 217.086 126.871 1.00 220.32 ? 1071 CYS A N   1 
ATOM   1312  C  CA  . CYS A 1 193 ? 171.462 217.291 127.617 1.00 220.32 ? 1071 CYS A CA  1 
ATOM   1313  C  C   . CYS A 1 193 ? 172.589 217.698 126.668 1.00 220.32 ? 1071 CYS A C   1 
ATOM   1314  O  O   . CYS A 1 193 ? 172.663 217.201 125.539 1.00 220.32 ? 1071 CYS A O   1 
ATOM   1315  C  CB  . CYS A 1 193 ? 171.844 216.029 128.390 1.00 220.32 ? 1071 CYS A CB  1 
ATOM   1316  S  SG  . CYS A 1 193 ? 172.186 214.571 127.385 1.00 220.32 ? 1071 CYS A SG  1 
ATOM   1317  N  N   . PRO A 1 194 ? 173.472 218.598 127.091 1.00 214.09 ? 1072 PRO A N   1 
ATOM   1318  C  CA  . PRO A 1 194 ? 174.467 219.154 126.168 1.00 214.09 ? 1072 PRO A CA  1 
ATOM   1319  C  C   . PRO A 1 194 ? 175.530 218.138 125.779 1.00 214.09 ? 1072 PRO A C   1 
ATOM   1320  O  O   . PRO A 1 194 ? 175.755 217.131 126.454 1.00 214.09 ? 1072 PRO A O   1 
ATOM   1321  C  CB  . PRO A 1 194 ? 175.078 220.312 126.962 1.00 214.09 ? 1072 PRO A CB  1 
ATOM   1322  C  CG  . PRO A 1 194 ? 174.890 219.920 128.388 1.00 214.09 ? 1072 PRO A CG  1 
ATOM   1323  C  CD  . PRO A 1 194 ? 173.584 219.178 128.441 1.00 214.09 ? 1072 PRO A CD  1 
ATOM   1324  N  N   . ASP A 1 195 ? 176.187 218.427 124.659 1.00 206.53 ? 1073 ASP A N   1 
ATOM   1325  C  CA  . ASP A 1 195 ? 177.292 217.599 124.199 1.00 206.53 ? 1073 ASP A CA  1 
ATOM   1326  C  C   . ASP A 1 195 ? 178.509 217.796 125.092 1.00 206.53 ? 1073 ASP A C   1 
ATOM   1327  O  O   . ASP A 1 195 ? 178.798 218.908 125.542 1.00 206.53 ? 1073 ASP A O   1 
ATOM   1328  C  CB  . ASP A 1 195 ? 177.645 217.941 122.752 1.00 206.53 ? 1073 ASP A CB  1 
ATOM   1329  C  CG  . ASP A 1 195 ? 176.771 217.213 121.751 1.00 206.53 ? 1073 ASP A CG  1 
ATOM   1330  O  OD1 . ASP A 1 195 ? 176.304 216.098 122.066 1.00 206.53 ? 1073 ASP A OD1 1 
ATOM   1331  O  OD2 . ASP A 1 195 ? 176.548 217.758 120.649 1.00 206.53 ? 1073 ASP A OD2 1 
ATOM   1332  N  N   . ALA A 1 196 ? 179.225 216.705 125.347 1.00 195.22 ? 1074 ALA A N   1 
ATOM   1333  C  CA  . ALA A 1 196 ? 180.419 216.774 126.173 1.00 195.22 ? 1074 ALA A CA  1 
ATOM   1334  C  C   . ALA A 1 196 ? 181.565 217.432 125.409 1.00 195.22 ? 1074 ALA A C   1 
ATOM   1335  O  O   . ALA A 1 196 ? 181.541 217.561 124.183 1.00 195.22 ? 1074 ALA A O   1 
ATOM   1336  C  CB  . ALA A 1 196 ? 180.831 215.378 126.637 1.00 195.22 ? 1074 ALA A CB  1 
ATOM   1337  N  N   . LEU A 1 197 ? 182.580 217.855 126.160 1.00 194.98 ? 1075 LEU A N   1 
ATOM   1338  C  CA  . LEU A 1 197 ? 183.764 218.477 125.586 1.00 194.98 ? 1075 LEU A CA  1 
ATOM   1339  C  C   . LEU A 1 197 ? 185.004 217.910 126.260 1.00 194.98 ? 1075 LEU A C   1 
ATOM   1340  O  O   . LEU A 1 197 ? 184.947 217.431 127.395 1.00 194.98 ? 1075 LEU A O   1 
ATOM   1341  C  CB  . LEU A 1 197 ? 183.733 220.003 125.732 1.00 194.98 ? 1075 LEU A CB  1 
ATOM   1342  C  CG  . LEU A 1 197 ? 184.263 220.794 124.534 1.00 194.98 ? 1075 LEU A CG  1 
ATOM   1343  C  CD1 . LEU A 1 197 ? 183.879 220.117 123.227 1.00 194.98 ? 1075 LEU A CD1 1 
ATOM   1344  C  CD2 . LEU A 1 197 ? 183.752 222.226 124.567 1.00 194.98 ? 1075 LEU A CD2 1 
ATOM   1345  N  N   . ALA A 1 198 ? 186.121 217.963 125.545 1.00 208.48 ? 1076 ALA A N   1 
ATOM   1346  C  CA  . ALA A 1 198 ? 187.367 217.418 126.069 1.00 208.48 ? 1076 ALA A CA  1 
ATOM   1347  C  C   . ALA A 1 198 ? 187.830 218.241 127.265 1.00 208.48 ? 1076 ALA A C   1 
ATOM   1348  O  O   . ALA A 1 198 ? 187.952 219.467 127.158 1.00 208.48 ? 1076 ALA A O   1 
ATOM   1349  C  CB  . ALA A 1 198 ? 188.443 217.402 124.988 1.00 208.48 ? 1076 ALA A CB  1 
ATOM   1350  N  N   . PRO A 1 199 ? 188.097 217.617 128.408 1.00 203.29 ? 1077 PRO A N   1 
ATOM   1351  C  CA  . PRO A 1 199 ? 188.468 218.382 129.600 1.00 203.29 ? 1077 PRO A CA  1 
ATOM   1352  C  C   . PRO A 1 199 ? 189.952 218.705 129.636 1.00 203.29 ? 1077 PRO A C   1 
ATOM   1353  O  O   . PRO A 1 199 ? 190.800 217.923 129.198 1.00 203.29 ? 1077 PRO A O   1 
ATOM   1354  C  CB  . PRO A 1 199 ? 188.086 217.445 130.756 1.00 203.29 ? 1077 PRO A CB  1 
ATOM   1355  C  CG  . PRO A 1 199 ? 187.530 216.178 130.110 1.00 203.29 ? 1077 PRO A CG  1 
ATOM   1356  C  CD  . PRO A 1 199 ? 187.994 216.181 128.695 1.00 203.29 ? 1077 PRO A CD  1 
ATOM   1357  N  N   . LYS A 1 200 ? 190.256 219.882 130.172 1.00 204.00 ? 1078 LYS A N   1 
ATOM   1358  C  CA  . LYS A 1 200 ? 191.634 220.274 130.409 1.00 204.00 ? 1078 LYS A CA  1 
ATOM   1359  C  C   . LYS A 1 200 ? 192.203 219.501 131.595 1.00 204.00 ? 1078 LYS A C   1 
ATOM   1360  O  O   . LYS A 1 200 ? 191.478 218.840 132.343 1.00 204.00 ? 1078 LYS A O   1 
ATOM   1361  C  CB  . LYS A 1 200 ? 191.731 221.777 130.666 1.00 204.00 ? 1078 LYS A CB  1 
ATOM   1362  C  CG  . LYS A 1 200 ? 190.974 222.233 131.901 1.00 204.00 ? 1078 LYS A CG  1 
ATOM   1363  C  CD  . LYS A 1 200 ? 191.108 223.729 132.119 1.00 204.00 ? 1078 LYS A CD  1 
ATOM   1364  C  CE  . LYS A 1 200 ? 190.279 224.178 133.310 1.00 204.00 ? 1078 LYS A CE  1 
ATOM   1365  N  NZ  . LYS A 1 200 ? 188.850 223.787 133.160 1.00 204.00 ? 1078 LYS A NZ  1 
ATOM   1366  N  N   . ASP A 1 201 ? 193.516 219.586 131.759 1.00 209.06 ? 1079 ASP A N   1 
ATOM   1367  C  CA  . ASP A 1 201 ? 194.166 218.892 132.860 1.00 209.06 ? 1079 ASP A CA  1 
ATOM   1368  C  C   . ASP A 1 201 ? 193.861 219.606 134.172 1.00 209.06 ? 1079 ASP A C   1 
ATOM   1369  O  O   . ASP A 1 201 ? 194.224 220.784 134.329 1.00 209.06 ? 1079 ASP A O   1 
ATOM   1370  C  CB  . ASP A 1 201 ? 195.675 218.822 132.639 1.00 209.06 ? 1079 ASP A CB  1 
ATOM   1371  C  CG  . ASP A 1 201 ? 196.426 218.345 133.870 1.00 209.06 ? 1079 ASP A CG  1 
ATOM   1372  O  OD1 . ASP A 1 201 ? 195.878 217.515 134.626 1.00 209.06 ? 1079 ASP A OD1 1 
ATOM   1373  O  OD2 . ASP A 1 201 ? 197.568 218.801 134.083 1.00 209.06 ? 1079 ASP A OD2 1 
ATOM   1374  N  N   . PRO A 1 202 ? 193.201 218.948 135.129 1.00 205.94 ? 1080 PRO A N   1 
ATOM   1375  C  CA  . PRO A 1 202 ? 192.984 219.595 136.432 1.00 205.94 ? 1080 PRO A CA  1 
ATOM   1376  C  C   . PRO A 1 202 ? 194.277 219.926 137.152 1.00 205.94 ? 1080 PRO A C   1 
ATOM   1377  O  O   . PRO A 1 202 ? 194.339 220.927 137.875 1.00 205.94 ? 1080 PRO A O   1 
ATOM   1378  C  CB  . PRO A 1 202 ? 192.145 218.564 137.199 1.00 205.94 ? 1080 PRO A CB  1 
ATOM   1379  C  CG  . PRO A 1 202 ? 192.398 217.267 136.507 1.00 205.94 ? 1080 PRO A CG  1 
ATOM   1380  C  CD  . PRO A 1 202 ? 192.601 217.606 135.066 1.00 205.94 ? 1080 PRO A CD  1 
ATOM   1381  N  N   . CYS A 1 203 ? 195.314 219.104 136.982 1.00 206.62 ? 1081 CYS A N   1 
ATOM   1382  C  CA  . CYS A 1 203 ? 196.598 219.407 137.604 1.00 206.62 ? 1081 CYS A CA  1 
ATOM   1383  C  C   . CYS A 1 203 ? 197.189 220.691 137.040 1.00 206.62 ? 1081 CYS A C   1 
ATOM   1384  O  O   . CYS A 1 203 ? 197.735 221.513 137.785 1.00 206.62 ? 1081 CYS A O   1 
ATOM   1385  C  CB  . CYS A 1 203 ? 197.560 218.234 137.420 1.00 206.62 ? 1081 CYS A CB  1 
ATOM   1386  S  SG  . CYS A 1 203 ? 197.283 216.873 138.580 1.00 206.62 ? 1081 CYS A SG  1 
ATOM   1387  N  N   . THR A 1 204 ? 197.087 220.883 135.724 1.00 206.08 ? 1082 THR A N   1 
ATOM   1388  C  CA  . THR A 1 204 ? 197.510 222.144 135.127 1.00 206.08 ? 1082 THR A CA  1 
ATOM   1389  C  C   . THR A 1 204 ? 196.654 223.299 135.633 1.00 206.08 ? 1082 THR A C   1 
ATOM   1390  O  O   . THR A 1 204 ? 197.168 224.385 135.923 1.00 206.08 ? 1082 THR A O   1 
ATOM   1391  C  CB  . THR A 1 204 ? 197.449 222.046 133.601 1.00 206.08 ? 1082 THR A CB  1 
ATOM   1392  O  OG1 . THR A 1 204 ? 198.632 221.398 133.117 1.00 206.08 ? 1082 THR A OG1 1 
ATOM   1393  C  CG2 . THR A 1 204 ? 197.344 223.425 132.967 1.00 206.08 ? 1082 THR A CG2 1 
ATOM   1394  N  N   . ALA A 1 205 ? 195.343 223.075 135.759 1.00 200.28 ? 1083 ALA A N   1 
ATOM   1395  C  CA  . ALA A 1 205 ? 194.449 224.133 136.220 1.00 200.28 ? 1083 ALA A CA  1 
ATOM   1396  C  C   . ALA A 1 205 ? 194.792 224.578 137.638 1.00 200.28 ? 1083 ALA A C   1 
ATOM   1397  O  O   . ALA A 1 205 ? 194.761 225.776 137.945 1.00 200.28 ? 1083 ALA A O   1 
ATOM   1398  C  CB  . ALA A 1 205 ? 192.997 223.665 136.141 1.00 200.28 ? 1083 ALA A CB  1 
ATOM   1399  N  N   . ASN A 1 206 ? 195.118 223.631 138.516 1.00 189.23 ? 1084 ASN A N   1 
ATOM   1400  C  CA  . ASN A 1 206 ? 195.440 223.915 139.915 1.00 189.23 ? 1084 ASN A CA  1 
ATOM   1401  C  C   . ASN A 1 206 ? 196.777 223.269 140.249 1.00 189.23 ? 1084 ASN A C   1 
ATOM   1402  O  O   . ASN A 1 206 ? 196.829 222.218 140.903 1.00 189.23 ? 1084 ASN A O   1 
ATOM   1403  C  CB  . ASN A 1 206 ? 194.337 223.418 140.849 1.00 189.23 ? 1084 ASN A CB  1 
ATOM   1404  C  CG  . ASN A 1 206 ? 192.951 223.777 140.354 1.00 189.23 ? 1084 ASN A CG  1 
ATOM   1405  O  OD1 . ASN A 1 206 ? 192.718 224.889 139.881 1.00 189.23 ? 1084 ASN A OD1 1 
ATOM   1406  N  ND2 . ASN A 1 206 ? 192.022 222.836 140.462 1.00 189.23 ? 1084 ASN A ND2 1 
ATOM   1407  N  N   . PRO A 1 207 ? 197.884 223.872 139.811 1.00 180.31 ? 1085 PRO A N   1 
ATOM   1408  C  CA  . PRO A 1 207 ? 199.202 223.271 140.076 1.00 180.31 ? 1085 PRO A CA  1 
ATOM   1409  C  C   . PRO A 1 207 ? 199.560 223.186 141.548 1.00 180.31 ? 1085 PRO A C   1 
ATOM   1410  O  O   . PRO A 1 207 ? 200.398 222.354 141.914 1.00 180.31 ? 1085 PRO A O   1 
ATOM   1411  C  CB  . PRO A 1 207 ? 200.164 224.195 139.318 1.00 180.31 ? 1085 PRO A CB  1 
ATOM   1412  C  CG  . PRO A 1 207 ? 199.448 225.500 139.247 1.00 180.31 ? 1085 PRO A CG  1 
ATOM   1413  C  CD  . PRO A 1 207 ? 197.992 225.163 139.111 1.00 180.31 ? 1085 PRO A CD  1 
ATOM   1414  N  N   . PHE A 1 208 ? 198.968 224.024 142.404 1.00 175.11 ? 1086 PHE A N   1 
ATOM   1415  C  CA  . PHE A 1 208 ? 199.318 223.993 143.822 1.00 175.11 ? 1086 PHE A CA  1 
ATOM   1416  C  C   . PHE A 1 208 ? 198.929 222.667 144.462 1.00 175.11 ? 1086 PHE A C   1 
ATOM   1417  O  O   . PHE A 1 208 ? 199.669 222.131 145.296 1.00 175.11 ? 1086 PHE A O   1 
ATOM   1418  C  CB  . PHE A 1 208 ? 198.660 225.161 144.557 1.00 175.11 ? 1086 PHE A CB  1 
ATOM   1419  C  CG  . PHE A 1 208 ? 197.322 225.551 144.003 1.00 175.11 ? 1086 PHE A CG  1 
ATOM   1420  C  CD1 . PHE A 1 208 ? 196.172 224.896 144.407 1.00 175.11 ? 1086 PHE A CD1 1 
ATOM   1421  C  CD2 . PHE A 1 208 ? 197.213 226.581 143.084 1.00 175.11 ? 1086 PHE A CD2 1 
ATOM   1422  C  CE1 . PHE A 1 208 ? 194.938 225.256 143.900 1.00 175.11 ? 1086 PHE A CE1 1 
ATOM   1423  C  CE2 . PHE A 1 208 ? 195.983 226.946 142.574 1.00 175.11 ? 1086 PHE A CE2 1 
ATOM   1424  C  CZ  . PHE A 1 208 ? 194.844 226.283 142.982 1.00 175.11 ? 1086 PHE A CZ  1 
ATOM   1425  N  N   . ARG A 1 209 ? 197.773 222.121 144.085 1.00 170.79 ? 1087 ARG A N   1 
ATOM   1426  C  CA  . ARG A 1 209 ? 197.325 220.844 144.626 1.00 170.79 ? 1087 ARG A CA  1 
ATOM   1427  C  C   . ARG A 1 209 ? 198.126 219.660 144.100 1.00 170.79 ? 1087 ARG A C   1 
ATOM   1428  O  O   . ARG A 1 209 ? 197.942 218.546 144.602 1.00 170.79 ? 1087 ARG A O   1 
ATOM   1429  C  CB  . ARG A 1 209 ? 195.843 220.633 144.315 1.00 170.79 ? 1087 ARG A CB  1 
ATOM   1430  C  CG  . ARG A 1 209 ? 194.919 221.640 144.975 1.00 170.79 ? 1087 ARG A CG  1 
ATOM   1431  C  CD  . ARG A 1 209 ? 193.501 221.526 144.441 1.00 170.79 ? 1087 ARG A CD  1 
ATOM   1432  N  NE  . ARG A 1 209 ? 192.914 220.222 144.722 1.00 170.79 ? 1087 ARG A NE  1 
ATOM   1433  C  CZ  . ARG A 1 209 ? 192.311 219.903 145.859 1.00 170.79 ? 1087 ARG A CZ  1 
ATOM   1434  N  NH1 . ARG A 1 209 ? 192.199 220.773 146.849 1.00 170.79 ? 1087 ARG A NH1 1 
ATOM   1435  N  NH2 . ARG A 1 209 ? 191.809 218.681 146.005 1.00 170.79 ? 1087 ARG A NH2 1 
ATOM   1436  N  N   . LYS A 1 210 ? 198.992 219.868 143.106 1.00 162.85 ? 1088 LYS A N   1 
ATOM   1437  C  CA  . LYS A 1 210 ? 199.683 218.746 142.475 1.00 162.85 ? 1088 LYS A CA  1 
ATOM   1438  C  C   . LYS A 1 210 ? 200.587 218.013 143.459 1.00 162.85 ? 1088 LYS A C   1 
ATOM   1439  O  O   . LYS A 1 210 ? 200.635 216.778 143.464 1.00 162.85 ? 1088 LYS A O   1 
ATOM   1440  C  CB  . LYS A 1 210 ? 200.487 219.239 141.273 1.00 162.85 ? 1088 LYS A CB  1 
ATOM   1441  C  CG  . LYS A 1 210 ? 201.425 218.201 140.682 1.00 162.85 ? 1088 LYS A CG  1 
ATOM   1442  C  CD  . LYS A 1 210 ? 200.651 217.090 139.995 1.00 162.85 ? 1088 LYS A CD  1 
ATOM   1443  C  CE  . LYS A 1 210 ? 201.002 217.000 138.519 1.00 162.85 ? 1088 LYS A CE  1 
ATOM   1444  N  NZ  . LYS A 1 210 ? 202.459 217.195 138.279 1.00 162.85 ? 1088 LYS A NZ  1 
ATOM   1445  N  N   . SER A 1 211 ? 201.320 218.753 144.293 1.00 152.15 ? 1089 SER A N   1 
ATOM   1446  C  CA  . SER A 1 211 ? 202.232 218.116 145.240 1.00 152.15 ? 1089 SER A CA  1 
ATOM   1447  C  C   . SER A 1 211 ? 201.470 217.279 146.260 1.00 152.15 ? 1089 SER A C   1 
ATOM   1448  O  O   . SER A 1 211 ? 201.846 216.136 146.551 1.00 152.15 ? 1089 SER A O   1 
ATOM   1449  C  CB  . SER A 1 211 ? 203.081 219.176 145.939 1.00 152.15 ? 1089 SER A CB  1 
ATOM   1450  O  OG  . SER A 1 211 ? 202.471 219.597 147.146 1.00 152.15 ? 1089 SER A OG  1 
ATOM   1451  N  N   . TRP A 1 212 ? 200.393 217.838 146.818 1.00 155.78 ? 1090 TRP A N   1 
ATOM   1452  C  CA  . TRP A 1 212 ? 199.576 217.087 147.765 1.00 155.78 ? 1090 TRP A CA  1 
ATOM   1453  C  C   . TRP A 1 212 ? 198.971 215.857 147.106 1.00 155.78 ? 1090 TRP A C   1 
ATOM   1454  O  O   . TRP A 1 212 ? 198.930 214.776 147.707 1.00 155.78 ? 1090 TRP A O   1 
ATOM   1455  C  CB  . TRP A 1 212 ? 198.480 217.987 148.337 1.00 155.78 ? 1090 TRP A CB  1 
ATOM   1456  C  CG  . TRP A 1 212 ? 197.562 217.291 149.293 1.00 155.78 ? 1090 TRP A CG  1 
ATOM   1457  C  CD1 . TRP A 1 212 ? 197.695 217.215 150.648 1.00 155.78 ? 1090 TRP A CD1 1 
ATOM   1458  C  CD2 . TRP A 1 212 ? 196.360 216.584 148.968 1.00 155.78 ? 1090 TRP A CD2 1 
ATOM   1459  N  NE1 . TRP A 1 212 ? 196.655 216.498 151.187 1.00 155.78 ? 1090 TRP A NE1 1 
ATOM   1460  C  CE2 . TRP A 1 212 ? 195.820 216.101 150.176 1.00 155.78 ? 1090 TRP A CE2 1 
ATOM   1461  C  CE3 . TRP A 1 212 ? 195.689 216.311 147.773 1.00 155.78 ? 1090 TRP A CE3 1 
ATOM   1462  C  CZ2 . TRP A 1 212 ? 194.643 215.360 150.223 1.00 155.78 ? 1090 TRP A CZ2 1 
ATOM   1463  C  CZ3 . TRP A 1 212 ? 194.521 215.575 147.823 1.00 155.78 ? 1090 TRP A CZ3 1 
ATOM   1464  C  CH2 . TRP A 1 212 ? 194.010 215.108 149.039 1.00 155.78 ? 1090 TRP A CH2 1 
ATOM   1465  N  N   . ALA A 1 213 ? 198.496 216.003 145.867 1.00 159.29 ? 1091 ALA A N   1 
ATOM   1466  C  CA  . ALA A 1 213 ? 197.925 214.870 145.150 1.00 159.29 ? 1091 ALA A CA  1 
ATOM   1467  C  C   . ALA A 1 213 ? 198.954 213.767 144.947 1.00 159.29 ? 1091 ALA A C   1 
ATOM   1468  O  O   . ALA A 1 213 ? 198.653 212.583 145.143 1.00 159.29 ? 1091 ALA A O   1 
ATOM   1469  C  CB  . ALA A 1 213 ? 197.370 215.333 143.804 1.00 159.29 ? 1091 ALA A CB  1 
ATOM   1470  N  N   . GLN A 1 214 ? 200.171 214.135 144.542 1.00 151.42 ? 1092 GLN A N   1 
ATOM   1471  C  CA  . GLN A 1 214 ? 201.215 213.137 144.346 1.00 151.42 ? 1092 GLN A CA  1 
ATOM   1472  C  C   . GLN A 1 214 ? 201.562 212.447 145.655 1.00 151.42 ? 1092 GLN A C   1 
ATOM   1473  O  O   . GLN A 1 214 ? 201.704 211.219 145.700 1.00 151.42 ? 1092 GLN A O   1 
ATOM   1474  C  CB  . GLN A 1 214 ? 202.458 213.781 143.732 1.00 151.42 ? 1092 GLN A CB  1 
ATOM   1475  C  CG  . GLN A 1 214 ? 202.324 214.111 142.255 1.00 151.42 ? 1092 GLN A CG  1 
ATOM   1476  C  CD  . GLN A 1 214 ? 203.101 215.351 141.864 1.00 151.42 ? 1092 GLN A CD  1 
ATOM   1477  O  OE1 . GLN A 1 214 ? 203.268 216.269 142.665 1.00 151.42 ? 1092 GLN A OE1 1 
ATOM   1478  N  NE2 . GLN A 1 214 ? 203.579 215.385 140.626 1.00 151.42 ? 1092 GLN A NE2 1 
ATOM   1479  N  N   . LYS A 1 215 ? 201.681 213.217 146.738 1.00 153.31 ? 1093 LYS A N   1 
ATOM   1480  C  CA  . LYS A 1 215 ? 202.004 212.617 148.028 1.00 153.31 ? 1093 LYS A CA  1 
ATOM   1481  C  C   . LYS A 1 215 ? 200.919 211.644 148.468 1.00 153.31 ? 1093 LYS A C   1 
ATOM   1482  O  O   . LYS A 1 215 ? 201.218 210.564 148.990 1.00 153.31 ? 1093 LYS A O   1 
ATOM   1483  C  CB  . LYS A 1 215 ? 202.209 213.706 149.081 1.00 153.31 ? 1093 LYS A CB  1 
ATOM   1484  C  CG  . LYS A 1 215 ? 202.506 213.164 150.469 1.00 153.31 ? 1093 LYS A CG  1 
ATOM   1485  C  CD  . LYS A 1 215 ? 202.520 214.268 151.510 1.00 153.31 ? 1093 LYS A CD  1 
ATOM   1486  C  CE  . LYS A 1 215 ? 203.206 213.803 152.783 1.00 153.31 ? 1093 LYS A CE  1 
ATOM   1487  N  NZ  . LYS A 1 215 ? 204.594 213.334 152.519 1.00 153.31 ? 1093 LYS A NZ  1 
ATOM   1488  N  N   . GLN A 1 216 ? 199.653 212.005 148.259 1.00 155.52 ? 1094 GLN A N   1 
ATOM   1489  C  CA  . GLN A 1 216 ? 198.561 211.131 148.673 1.00 155.52 ? 1094 GLN A CA  1 
ATOM   1490  C  C   . GLN A 1 216 ? 198.508 209.867 147.824 1.00 155.52 ? 1094 GLN A C   1 
ATOM   1491  O  O   . GLN A 1 216 ? 198.404 208.756 148.356 1.00 155.52 ? 1094 GLN A O   1 
ATOM   1492  C  CB  . GLN A 1 216 ? 197.234 211.884 148.604 1.00 155.52 ? 1094 GLN A CB  1 
ATOM   1493  C  CG  . GLN A 1 216 ? 197.117 213.001 149.619 1.00 155.52 ? 1094 GLN A CG  1 
ATOM   1494  C  CD  . GLN A 1 216 ? 196.722 212.506 150.993 1.00 155.52 ? 1094 GLN A CD  1 
ATOM   1495  O  OE1 . GLN A 1 216 ? 196.508 211.311 151.199 1.00 155.52 ? 1094 GLN A OE1 1 
ATOM   1496  N  NE2 . GLN A 1 216 ? 196.619 213.426 151.945 1.00 155.52 ? 1094 GLN A NE2 1 
ATOM   1497  N  N   . CYS A 1 217 ? 198.585 210.011 146.500 1.00 157.52 ? 1095 CYS A N   1 
ATOM   1498  C  CA  . CYS A 1 217 ? 198.474 208.858 145.615 1.00 157.52 ? 1095 CYS A CA  1 
ATOM   1499  C  C   . CYS A 1 217 ? 199.755 208.041 145.531 1.00 157.52 ? 1095 CYS A C   1 
ATOM   1500  O  O   . CYS A 1 217 ? 199.756 206.997 144.870 1.00 157.52 ? 1095 CYS A O   1 
ATOM   1501  C  CB  . CYS A 1 217 ? 198.057 209.300 144.209 1.00 157.52 ? 1095 CYS A CB  1 
ATOM   1502  S  SG  . CYS A 1 217 ? 196.462 210.145 144.128 1.00 157.52 ? 1095 CYS A SG  1 
ATOM   1503  N  N   . SER A 1 218 ? 200.840 208.483 146.173 1.00 156.74 ? 1096 SER A N   1 
ATOM   1504  C  CA  . SER A 1 218 ? 202.074 207.706 146.168 1.00 156.74 ? 1096 SER A CA  1 
ATOM   1505  C  C   . SER A 1 218 ? 201.907 206.330 146.799 1.00 156.74 ? 1096 SER A C   1 
ATOM   1506  O  O   . SER A 1 218 ? 202.749 205.454 146.572 1.00 156.74 ? 1096 SER A O   1 
ATOM   1507  C  CB  . SER A 1 218 ? 203.177 208.477 146.892 1.00 156.74 ? 1096 SER A CB  1 
ATOM   1508  O  OG  . SER A 1 218 ? 202.735 208.923 148.162 1.00 156.74 ? 1096 SER A OG  1 
ATOM   1509  N  N   . ILE A 1 219 ? 200.855 206.121 147.596 1.00 151.30 ? 1097 ILE A N   1 
ATOM   1510  C  CA  . ILE A 1 219 ? 200.615 204.798 148.163 1.00 151.30 ? 1097 ILE A CA  1 
ATOM   1511  C  C   . ILE A 1 219 ? 200.424 203.770 147.057 1.00 151.30 ? 1097 ILE A C   1 
ATOM   1512  O  O   . ILE A 1 219 ? 200.828 202.609 147.199 1.00 151.30 ? 1097 ILE A O   1 
ATOM   1513  C  CB  . ILE A 1 219 ? 199.408 204.833 149.121 1.00 151.30 ? 1097 ILE A CB  1 
ATOM   1514  C  CG1 . ILE A 1 219 ? 198.999 203.414 149.516 1.00 151.30 ? 1097 ILE A CG1 1 
ATOM   1515  C  CG2 . ILE A 1 219 ? 198.240 205.553 148.476 1.00 151.30 ? 1097 ILE A CG2 1 
ATOM   1516  C  CD1 . ILE A 1 219 ? 198.273 203.331 150.828 1.00 151.30 ? 1097 ILE A CD1 1 
ATOM   1517  N  N   . LEU A 1 220 ? 199.824 204.178 145.934 1.00 152.83 ? 1098 LEU A N   1 
ATOM   1518  C  CA  . LEU A 1 220 ? 199.669 203.271 144.803 1.00 152.83 ? 1098 LEU A CA  1 
ATOM   1519  C  C   . LEU A 1 220 ? 201.014 202.748 144.317 1.00 152.83 ? 1098 LEU A C   1 
ATOM   1520  O  O   . LEU A 1 220 ? 201.100 201.618 143.824 1.00 152.83 ? 1098 LEU A O   1 
ATOM   1521  C  CB  . LEU A 1 220 ? 198.929 203.973 143.666 1.00 152.83 ? 1098 LEU A CB  1 
ATOM   1522  C  CG  . LEU A 1 220 ? 197.409 203.799 143.661 1.00 152.83 ? 1098 LEU A CG  1 
ATOM   1523  C  CD1 . LEU A 1 220 ? 196.826 204.147 142.303 1.00 152.83 ? 1098 LEU A CD1 1 
ATOM   1524  C  CD2 . LEU A 1 220 ? 197.032 202.385 144.064 1.00 152.83 ? 1098 LEU A CD2 1 
ATOM   1525  N  N   . HIS A 1 221 ? 202.068 203.548 144.449 1.00 162.80 ? 1099 HIS A N   1 
ATOM   1526  C  CA  . HIS A 1 221 ? 203.426 203.107 144.163 1.00 162.80 ? 1099 HIS A CA  1 
ATOM   1527  C  C   . HIS A 1 221 ? 204.155 202.611 145.403 1.00 162.80 ? 1099 HIS A C   1 
ATOM   1528  O  O   . HIS A 1 221 ? 205.329 202.240 145.307 1.00 162.80 ? 1099 HIS A O   1 
ATOM   1529  C  CB  . HIS A 1 221 ? 204.223 204.244 143.519 1.00 162.80 ? 1099 HIS A CB  1 
ATOM   1530  C  CG  . HIS A 1 221 ? 203.928 204.437 142.066 1.00 162.80 ? 1099 HIS A CG  1 
ATOM   1531  N  ND1 . HIS A 1 221 ? 203.944 205.675 141.461 1.00 162.80 ? 1099 HIS A ND1 1 
ATOM   1532  C  CD2 . HIS A 1 221 ? 203.618 203.547 141.094 1.00 162.80 ? 1099 HIS A CD2 1 
ATOM   1533  C  CE1 . HIS A 1 221 ? 203.650 205.540 140.181 1.00 162.80 ? 1099 HIS A CE1 1 
ATOM   1534  N  NE2 . HIS A 1 221 ? 203.449 204.259 139.932 1.00 162.80 ? 1099 HIS A NE2 1 
ATOM   1535  N  N   . GLY A 1 222 ? 203.493 202.595 146.560 1.00 164.26 ? 1100 GLY A N   1 
ATOM   1536  C  CA  . GLY A 1 222 ? 204.125 202.171 147.785 1.00 164.26 ? 1100 GLY A CA  1 
ATOM   1537  C  C   . GLY A 1 222 ? 204.199 200.665 147.905 1.00 164.26 ? 1100 GLY A C   1 
ATOM   1538  O  O   . GLY A 1 222 ? 203.713 199.906 147.055 1.00 164.26 ? 1100 GLY A O   1 
ATOM   1539  N  N   . PRO A 1 223 ? 204.828 200.209 148.991 1.00 159.23 ? 1101 PRO A N   1 
ATOM   1540  C  CA  . PRO A 1 223 ? 204.967 198.760 149.205 1.00 159.23 ? 1101 PRO A CA  1 
ATOM   1541  C  C   . PRO A 1 223 ? 203.650 198.044 149.441 1.00 159.23 ? 1101 PRO A C   1 
ATOM   1542  O  O   . PRO A 1 223 ? 203.608 196.813 149.317 1.00 159.23 ? 1101 PRO A O   1 
ATOM   1543  C  CB  . PRO A 1 223 ? 205.874 198.676 150.439 1.00 159.23 ? 1101 PRO A CB  1 
ATOM   1544  C  CG  . PRO A 1 223 ? 205.609 199.945 151.174 1.00 159.23 ? 1101 PRO A CG  1 
ATOM   1545  C  CD  . PRO A 1 223 ? 205.375 200.989 150.115 1.00 159.23 ? 1101 PRO A CD  1 
ATOM   1546  N  N   . THR A 1 224 ? 202.581 198.764 149.789 1.00 162.14 ? 1102 THR A N   1 
ATOM   1547  C  CA  . THR A 1 224 ? 201.311 198.109 150.087 1.00 162.14 ? 1102 THR A CA  1 
ATOM   1548  C  C   . THR A 1 224 ? 200.762 197.371 148.873 1.00 162.14 ? 1102 THR A C   1 
ATOM   1549  O  O   . THR A 1 224 ? 200.259 196.248 148.996 1.00 162.14 ? 1102 THR A O   1 
ATOM   1550  C  CB  . THR A 1 224 ? 200.298 199.135 150.592 1.00 162.14 ? 1102 THR A CB  1 
ATOM   1551  O  OG1 . THR A 1 224 ? 200.422 200.345 149.834 1.00 162.14 ? 1102 THR A OG1 1 
ATOM   1552  C  CG2 . THR A 1 224 ? 200.539 199.437 152.063 1.00 162.14 ? 1102 THR A CG2 1 
ATOM   1553  N  N   . PHE A 1 225 ? 200.852 197.979 147.692 1.00 161.08 ? 1103 PHE A N   1 
ATOM   1554  C  CA  . PHE A 1 225 ? 200.312 197.396 146.472 1.00 161.08 ? 1103 PHE A CA  1 
ATOM   1555  C  C   . PHE A 1 225 ? 201.382 196.749 145.602 1.00 161.08 ? 1103 PHE A C   1 
ATOM   1556  O  O   . PHE A 1 225 ? 201.112 196.431 144.439 1.00 161.08 ? 1103 PHE A O   1 
ATOM   1557  C  CB  . PHE A 1 225 ? 199.558 198.458 145.672 1.00 161.08 ? 1103 PHE A CB  1 
ATOM   1558  C  CG  . PHE A 1 225 ? 198.356 199.005 146.380 1.00 161.08 ? 1103 PHE A CG  1 
ATOM   1559  C  CD1 . PHE A 1 225 ? 197.135 198.359 146.300 1.00 161.08 ? 1103 PHE A CD1 1 
ATOM   1560  C  CD2 . PHE A 1 225 ? 198.448 200.165 147.128 1.00 161.08 ? 1103 PHE A CD2 1 
ATOM   1561  C  CE1 . PHE A 1 225 ? 196.028 198.861 146.951 1.00 161.08 ? 1103 PHE A CE1 1 
ATOM   1562  C  CE2 . PHE A 1 225 ? 197.344 200.672 147.781 1.00 161.08 ? 1103 PHE A CE2 1 
ATOM   1563  C  CZ  . PHE A 1 225 ? 196.132 200.019 147.692 1.00 161.08 ? 1103 PHE A CZ  1 
ATOM   1564  N  N   . ALA A 1 226 ? 202.589 196.552 146.137 1.00 170.05 ? 1104 ALA A N   1 
ATOM   1565  C  CA  . ALA A 1 226 ? 203.644 195.907 145.362 1.00 170.05 ? 1104 ALA A CA  1 
ATOM   1566  C  C   . ALA A 1 226 ? 203.250 194.489 144.971 1.00 170.05 ? 1104 ALA A C   1 
ATOM   1567  O  O   . ALA A 1 226 ? 203.542 194.040 143.857 1.00 170.05 ? 1104 ALA A O   1 
ATOM   1568  C  CB  . ALA A 1 226 ? 204.952 195.906 146.152 1.00 170.05 ? 1104 ALA A CB  1 
ATOM   1569  N  N   . ALA A 1 227 ? 202.589 193.767 145.879 1.00 170.47 ? 1105 ALA A N   1 
ATOM   1570  C  CA  . ALA A 1 227 ? 202.143 192.412 145.572 1.00 170.47 ? 1105 ALA A CA  1 
ATOM   1571  C  C   . ALA A 1 227 ? 201.147 192.409 144.418 1.00 170.47 ? 1105 ALA A C   1 
ATOM   1572  O  O   . ALA A 1 227 ? 201.231 191.572 143.512 1.00 170.47 ? 1105 ALA A O   1 
ATOM   1573  C  CB  . ALA A 1 227 ? 201.532 191.768 146.817 1.00 170.47 ? 1105 ALA A CB  1 
ATOM   1574  N  N   . CYS A 1 228 ? 200.196 193.346 144.431 1.00 169.51 ? 1106 CYS A N   1 
ATOM   1575  C  CA  . CYS A 1 228 ? 199.207 193.411 143.363 1.00 169.51 ? 1106 CYS A CA  1 
ATOM   1576  C  C   . CYS A 1 228 ? 199.789 193.953 142.065 1.00 169.51 ? 1106 CYS A C   1 
ATOM   1577  O  O   . CYS A 1 228 ? 199.204 193.731 140.999 1.00 169.51 ? 1106 CYS A O   1 
ATOM   1578  C  CB  . CYS A 1 228 ? 198.018 194.271 143.795 1.00 169.51 ? 1106 CYS A CB  1 
ATOM   1579  S  SG  . CYS A 1 228 ? 196.646 194.281 142.616 1.00 169.51 ? 1106 CYS A SG  1 
ATOM   1580  N  N   . HIS A 1 229 ? 200.924 194.656 142.130 1.00 164.58 ? 1107 HIS A N   1 
ATOM   1581  C  CA  . HIS A 1 229 ? 201.522 195.205 140.916 1.00 164.58 ? 1107 HIS A CA  1 
ATOM   1582  C  C   . HIS A 1 229 ? 201.826 194.121 139.889 1.00 164.58 ? 1107 HIS A C   1 
ATOM   1583  O  O   . HIS A 1 229 ? 201.849 194.399 138.685 1.00 164.58 ? 1107 HIS A O   1 
ATOM   1584  C  CB  . HIS A 1 229 ? 202.798 195.974 141.257 1.00 164.58 ? 1107 HIS A CB  1 
ATOM   1585  C  CG  . HIS A 1 229 ? 202.550 197.291 141.921 1.00 164.58 ? 1107 HIS A CG  1 
ATOM   1586  N  ND1 . HIS A 1 229 ? 203.498 197.925 142.696 1.00 164.58 ? 1107 HIS A ND1 1 
ATOM   1587  C  CD2 . HIS A 1 229 ? 201.457 198.090 141.935 1.00 164.58 ? 1107 HIS A CD2 1 
ATOM   1588  C  CE1 . HIS A 1 229 ? 203.002 199.061 143.153 1.00 164.58 ? 1107 HIS A CE1 1 
ATOM   1589  N  NE2 . HIS A 1 229 ? 201.765 199.185 142.706 1.00 164.58 ? 1107 HIS A NE2 1 
ATOM   1590  N  N   . ALA A 1 230 ? 202.064 192.887 140.341 1.00 170.53 ? 1108 ALA A N   1 
ATOM   1591  C  CA  . ALA A 1 230 ? 202.381 191.807 139.413 1.00 170.53 ? 1108 ALA A CA  1 
ATOM   1592  C  C   . ALA A 1 230 ? 201.209 191.499 138.490 1.00 170.53 ? 1108 ALA A C   1 
ATOM   1593  O  O   . ALA A 1 230 ? 201.396 191.291 137.285 1.00 170.53 ? 1108 ALA A O   1 
ATOM   1594  C  CB  . ALA A 1 230 ? 202.795 190.556 140.187 1.00 170.53 ? 1108 ALA A CB  1 
ATOM   1595  N  N   . HIS A 1 231 ? 199.992 191.463 139.032 1.00 162.00 ? 1109 HIS A N   1 
ATOM   1596  C  CA  . HIS A 1 231 ? 198.830 191.067 138.247 1.00 162.00 ? 1109 HIS A CA  1 
ATOM   1597  C  C   . HIS A 1 231 ? 198.063 192.241 137.656 1.00 162.00 ? 1109 HIS A C   1 
ATOM   1598  O  O   . HIS A 1 231 ? 197.371 192.060 136.648 1.00 162.00 ? 1109 HIS A O   1 
ATOM   1599  C  CB  . HIS A 1 231 ? 197.874 190.228 139.101 1.00 162.00 ? 1109 HIS A CB  1 
ATOM   1600  C  CG  . HIS A 1 231 ? 198.445 188.913 139.530 1.00 162.00 ? 1109 HIS A CG  1 
ATOM   1601  N  ND1 . HIS A 1 231 ? 199.176 188.761 140.688 1.00 162.00 ? 1109 HIS A ND1 1 
ATOM   1602  C  CD2 . HIS A 1 231 ? 198.392 187.689 138.955 1.00 162.00 ? 1109 HIS A CD2 1 
ATOM   1603  C  CE1 . HIS A 1 231 ? 199.548 187.500 140.809 1.00 162.00 ? 1109 HIS A CE1 1 
ATOM   1604  N  NE2 . HIS A 1 231 ? 199.085 186.828 139.770 1.00 162.00 ? 1109 HIS A NE2 1 
ATOM   1605  N  N   . VAL A 1 232 ? 198.158 193.429 138.248 1.00 156.00 ? 1110 VAL A N   1 
ATOM   1606  C  CA  . VAL A 1 232 ? 197.417 194.596 137.787 1.00 156.00 ? 1110 VAL A CA  1 
ATOM   1607  C  C   . VAL A 1 232 ? 198.358 195.790 137.744 1.00 156.00 ? 1110 VAL A C   1 
ATOM   1608  O  O   . VAL A 1 232 ? 199.041 196.083 138.732 1.00 156.00 ? 1110 VAL A O   1 
ATOM   1609  C  CB  . VAL A 1 232 ? 196.204 194.892 138.689 1.00 156.00 ? 1110 VAL A CB  1 
ATOM   1610  C  CG1 . VAL A 1 232 ? 195.758 196.332 138.525 1.00 156.00 ? 1110 VAL A CG1 1 
ATOM   1611  C  CG2 . VAL A 1 232 ? 195.064 193.942 138.366 1.00 156.00 ? 1110 VAL A CG2 1 
ATOM   1612  N  N   . GLU A 1 233 ? 198.398 196.470 136.603 1.00 166.98 ? 1111 GLU A N   1 
ATOM   1613  C  CA  . GLU A 1 233 ? 199.234 197.653 136.475 1.00 166.98 ? 1111 GLU A CA  1 
ATOM   1614  C  C   . GLU A 1 233 ? 198.629 198.817 137.258 1.00 166.98 ? 1111 GLU A C   1 
ATOM   1615  O  O   . GLU A 1 233 ? 197.407 198.994 137.270 1.00 166.98 ? 1111 GLU A O   1 
ATOM   1616  C  CB  . GLU A 1 233 ? 199.401 198.031 135.003 1.00 166.98 ? 1111 GLU A CB  1 
ATOM   1617  C  CG  . GLU A 1 233 ? 198.101 198.326 134.269 1.00 166.98 ? 1111 GLU A CG  1 
ATOM   1618  C  CD  . GLU A 1 233 ? 197.728 199.796 134.292 1.00 166.98 ? 1111 GLU A CD  1 
ATOM   1619  O  OE1 . GLU A 1 233 ? 198.505 200.606 134.842 1.00 166.98 ? 1111 GLU A OE1 1 
ATOM   1620  O  OE2 . GLU A 1 233 ? 196.655 200.143 133.757 1.00 166.98 ? 1111 GLU A OE2 1 
ATOM   1621  N  N   . PRO A 1 234 ? 199.452 199.614 137.936 1.00 162.01 ? 1112 PRO A N   1 
ATOM   1622  C  CA  . PRO A 1 234 ? 198.919 200.754 138.689 1.00 162.01 ? 1112 PRO A CA  1 
ATOM   1623  C  C   . PRO A 1 234 ? 199.002 202.070 137.931 1.00 162.01 ? 1112 PRO A C   1 
ATOM   1624  O  O   . PRO A 1 234 ? 198.462 203.081 138.392 1.00 162.01 ? 1112 PRO A O   1 
ATOM   1625  C  CB  . PRO A 1 234 ? 199.810 200.779 139.933 1.00 162.01 ? 1112 PRO A CB  1 
ATOM   1626  C  CG  . PRO A 1 234 ? 201.137 200.279 139.429 1.00 162.01 ? 1112 PRO A CG  1 
ATOM   1627  C  CD  . PRO A 1 234 ? 200.879 199.391 138.224 1.00 162.01 ? 1112 PRO A CD  1 
ATOM   1628  N  N   . ALA A 1 235 ? 199.673 202.069 136.776 1.00 165.04 ? 1113 ALA A N   1 
ATOM   1629  C  CA  . ALA A 1 235 ? 200.006 203.322 136.102 1.00 165.04 ? 1113 ALA A CA  1 
ATOM   1630  C  C   . ALA A 1 235 ? 198.756 204.118 135.750 1.00 165.04 ? 1113 ALA A C   1 
ATOM   1631  O  O   . ALA A 1 235 ? 198.640 205.302 136.094 1.00 165.04 ? 1113 ALA A O   1 
ATOM   1632  C  CB  . ALA A 1 235 ? 200.831 203.036 134.847 1.00 165.04 ? 1113 ALA A CB  1 
ATOM   1633  N  N   . ARG A 1 236 ? 197.803 203.482 135.065 1.00 166.38 ? 1114 ARG A N   1 
ATOM   1634  C  CA  . ARG A 1 236 ? 196.561 204.169 134.736 1.00 166.38 ? 1114 ARG A CA  1 
ATOM   1635  C  C   . ARG A 1 236 ? 195.812 204.567 135.998 1.00 166.38 ? 1114 ARG A C   1 
ATOM   1636  O  O   . ARG A 1 236 ? 195.279 205.678 136.092 1.00 166.38 ? 1114 ARG A O   1 
ATOM   1637  C  CB  . ARG A 1 236 ? 195.684 203.287 133.849 1.00 166.38 ? 1114 ARG A CB  1 
ATOM   1638  C  CG  . ARG A 1 236 ? 194.252 203.777 133.738 1.00 166.38 ? 1114 ARG A CG  1 
ATOM   1639  C  CD  . ARG A 1 236 ? 193.396 202.841 132.905 1.00 166.38 ? 1114 ARG A CD  1 
ATOM   1640  N  NE  . ARG A 1 236 ? 193.191 201.551 133.552 1.00 166.38 ? 1114 ARG A NE  1 
ATOM   1641  C  CZ  . ARG A 1 236 ? 193.645 200.397 133.081 1.00 166.38 ? 1114 ARG A CZ  1 
ATOM   1642  N  NH1 . ARG A 1 236 ? 194.339 200.335 131.957 1.00 166.38 ? 1114 ARG A NH1 1 
ATOM   1643  N  NH2 . ARG A 1 236 ? 193.393 199.278 133.753 1.00 166.38 ? 1114 ARG A NH2 1 
ATOM   1644  N  N   . TYR A 1 237 ? 195.772 203.674 136.985 1.00 151.06 ? 1115 TYR A N   1 
ATOM   1645  C  CA  . TYR A 1 237 ? 195.120 204.007 138.244 1.00 151.06 ? 1115 TYR A CA  1 
ATOM   1646  C  C   . TYR A 1 237 ? 195.862 205.120 138.971 1.00 151.06 ? 1115 TYR A C   1 
ATOM   1647  O  O   . TYR A 1 237 ? 195.237 205.966 139.616 1.00 151.06 ? 1115 TYR A O   1 
ATOM   1648  C  CB  . TYR A 1 237 ? 195.006 202.762 139.121 1.00 151.06 ? 1115 TYR A CB  1 
ATOM   1649  C  CG  . TYR A 1 237 ? 194.091 201.703 138.549 1.00 151.06 ? 1115 TYR A CG  1 
ATOM   1650  C  CD1 . TYR A 1 237 ? 194.494 200.907 137.488 1.00 151.06 ? 1115 TYR A CD1 1 
ATOM   1651  C  CD2 . TYR A 1 237 ? 192.823 201.500 139.072 1.00 151.06 ? 1115 TYR A CD2 1 
ATOM   1652  C  CE1 . TYR A 1 237 ? 193.661 199.941 136.963 1.00 151.06 ? 1115 TYR A CE1 1 
ATOM   1653  C  CE2 . TYR A 1 237 ? 191.984 200.534 138.554 1.00 151.06 ? 1115 TYR A CE2 1 
ATOM   1654  C  CZ  . TYR A 1 237 ? 192.407 199.758 137.500 1.00 151.06 ? 1115 TYR A CZ  1 
ATOM   1655  O  OH  . TYR A 1 237 ? 191.571 198.796 136.983 1.00 151.06 ? 1115 TYR A OH  1 
ATOM   1656  N  N   . TYR A 1 238 ? 197.193 205.142 138.873 1.00 154.16 ? 1116 TYR A N   1 
ATOM   1657  C  CA  . TYR A 1 238 ? 197.963 206.210 139.505 1.00 154.16 ? 1116 TYR A CA  1 
ATOM   1658  C  C   . TYR A 1 238 ? 197.635 207.565 138.892 1.00 154.16 ? 1116 TYR A C   1 
ATOM   1659  O  O   . TYR A 1 238 ? 197.394 208.545 139.611 1.00 154.16 ? 1116 TYR A O   1 
ATOM   1660  C  CB  . TYR A 1 238 ? 199.459 205.916 139.394 1.00 154.16 ? 1116 TYR A CB  1 
ATOM   1661  C  CG  . TYR A 1 238 ? 200.346 206.982 139.997 1.00 154.16 ? 1116 TYR A CG  1 
ATOM   1662  C  CD1 . TYR A 1 238 ? 200.672 206.961 141.345 1.00 154.16 ? 1116 TYR A CD1 1 
ATOM   1663  C  CD2 . TYR A 1 238 ? 200.869 208.001 139.215 1.00 154.16 ? 1116 TYR A CD2 1 
ATOM   1664  C  CE1 . TYR A 1 238 ? 201.485 207.932 141.898 1.00 154.16 ? 1116 TYR A CE1 1 
ATOM   1665  C  CE2 . TYR A 1 238 ? 201.681 208.974 139.760 1.00 154.16 ? 1116 TYR A CE2 1 
ATOM   1666  C  CZ  . TYR A 1 238 ? 201.987 208.934 141.100 1.00 154.16 ? 1116 TYR A CZ  1 
ATOM   1667  O  OH  . TYR A 1 238 ? 202.798 209.904 141.641 1.00 154.16 ? 1116 TYR A OH  1 
ATOM   1668  N  N   . GLU A 1 239 ? 197.634 207.648 137.558 1.00 172.07 ? 1117 GLU A N   1 
ATOM   1669  C  CA  . GLU A 1 239 ? 197.320 208.929 136.935 1.00 172.07 ? 1117 GLU A CA  1 
ATOM   1670  C  C   . GLU A 1 239 ? 195.866 209.312 137.172 1.00 172.07 ? 1117 GLU A C   1 
ATOM   1671  O  O   . GLU A 1 239 ? 195.560 210.499 137.325 1.00 172.07 ? 1117 GLU A O   1 
ATOM   1672  C  CB  . GLU A 1 239 ? 197.642 208.910 135.439 1.00 172.07 ? 1117 GLU A CB  1 
ATOM   1673  C  CG  . GLU A 1 239 ? 197.131 207.710 134.677 1.00 172.07 ? 1117 GLU A CG  1 
ATOM   1674  C  CD  . GLU A 1 239 ? 195.749 207.933 134.097 1.00 172.07 ? 1117 GLU A CD  1 
ATOM   1675  O  OE1 . GLU A 1 239 ? 195.212 209.051 134.244 1.00 172.07 ? 1117 GLU A OE1 1 
ATOM   1676  O  OE2 . GLU A 1 239 ? 195.198 206.989 133.494 1.00 172.07 ? 1117 GLU A OE2 1 
ATOM   1677  N  N   . ALA A 1 240 ? 194.964 208.330 137.237 1.00 158.86 ? 1118 ALA A N   1 
ATOM   1678  C  CA  . ALA A 1 240 ? 193.582 208.627 137.594 1.00 158.86 ? 1118 ALA A CA  1 
ATOM   1679  C  C   . ALA A 1 240 ? 193.491 209.205 139.000 1.00 158.86 ? 1118 ALA A C   1 
ATOM   1680  O  O   . ALA A 1 240 ? 192.766 210.179 139.232 1.00 158.86 ? 1118 ALA A O   1 
ATOM   1681  C  CB  . ALA A 1 240 ? 192.730 207.364 137.477 1.00 158.86 ? 1118 ALA A CB  1 
ATOM   1682  N  N   . CYS A 1 241 ? 194.220 208.617 139.951 1.00 159.41 ? 1119 CYS A N   1 
ATOM   1683  C  CA  . CYS A 1 241 ? 194.205 209.114 141.322 1.00 159.41 ? 1119 CYS A CA  1 
ATOM   1684  C  C   . CYS A 1 241 ? 194.725 210.541 141.389 1.00 159.41 ? 1119 CYS A C   1 
ATOM   1685  O  O   . CYS A 1 241 ? 194.119 211.406 142.032 1.00 159.41 ? 1119 CYS A O   1 
ATOM   1686  C  CB  . CYS A 1 241 ? 195.042 208.201 142.220 1.00 159.41 ? 1119 CYS A CB  1 
ATOM   1687  S  SG  . CYS A 1 241 ? 195.080 208.659 143.980 1.00 159.41 ? 1119 CYS A SG  1 
ATOM   1688  N  N   . VAL A 1 242 ? 195.855 210.805 140.731 1.00 164.10 ? 1120 VAL A N   1 
ATOM   1689  C  CA  . VAL A 1 242 ? 196.443 212.137 140.827 1.00 164.10 ? 1120 VAL A CA  1 
ATOM   1690  C  C   . VAL A 1 242 ? 195.562 213.162 140.120 1.00 164.10 ? 1120 VAL A C   1 
ATOM   1691  O  O   . VAL A 1 242 ? 195.401 214.288 140.600 1.00 164.10 ? 1120 VAL A O   1 
ATOM   1692  C  CB  . VAL A 1 242 ? 197.891 212.145 140.300 1.00 164.10 ? 1120 VAL A CB  1 
ATOM   1693  C  CG1 . VAL A 1 242 ? 198.723 211.103 141.030 1.00 164.10 ? 1120 VAL A CG1 1 
ATOM   1694  C  CG2 . VAL A 1 242 ? 197.946 211.920 138.802 1.00 164.10 ? 1120 VAL A CG2 1 
ATOM   1695  N  N   . ASN A 1 243 ? 194.951 212.785 138.992 1.00 176.04 ? 1121 ASN A N   1 
ATOM   1696  C  CA  . ASN A 1 243 ? 194.052 213.703 138.303 1.00 176.04 ? 1121 ASN A CA  1 
ATOM   1697  C  C   . ASN A 1 243 ? 192.815 214.000 139.139 1.00 176.04 ? 1121 ASN A C   1 
ATOM   1698  O  O   . ASN A 1 243 ? 192.381 215.155 139.224 1.00 176.04 ? 1121 ASN A O   1 
ATOM   1699  C  CB  . ASN A 1 243 ? 193.657 213.125 136.946 1.00 176.04 ? 1121 ASN A CB  1 
ATOM   1700  C  CG  . ASN A 1 243 ? 194.736 213.311 135.900 1.00 176.04 ? 1121 ASN A CG  1 
ATOM   1701  O  OD1 . ASN A 1 243 ? 195.135 214.435 135.596 1.00 176.04 ? 1121 ASN A OD1 1 
ATOM   1702  N  ND2 . ASN A 1 243 ? 195.219 212.206 135.346 1.00 176.04 ? 1121 ASN A ND2 1 
ATOM   1703  N  N   . ASP A 1 244 ? 192.231 212.974 139.762 1.00 177.92 ? 1122 ASP A N   1 
ATOM   1704  C  CA  . ASP A 1 244 ? 191.053 213.192 140.593 1.00 177.92 ? 1122 ASP A CA  1 
ATOM   1705  C  C   . ASP A 1 244 ? 191.384 214.059 141.799 1.00 177.92 ? 1122 ASP A C   1 
ATOM   1706  O  O   . ASP A 1 244 ? 190.603 214.943 142.170 1.00 177.92 ? 1122 ASP A O   1 
ATOM   1707  C  CB  . ASP A 1 244 ? 190.469 211.851 141.034 1.00 177.92 ? 1122 ASP A CB  1 
ATOM   1708  C  CG  . ASP A 1 244 ? 188.959 211.886 141.157 1.00 177.92 ? 1122 ASP A CG  1 
ATOM   1709  O  OD1 . ASP A 1 244 ? 188.430 212.857 141.736 1.00 177.92 ? 1122 ASP A OD1 1 
ATOM   1710  O  OD2 . ASP A 1 244 ? 188.301 210.944 140.667 1.00 177.92 ? 1122 ASP A OD2 1 
ATOM   1711  N  N   . ALA A 1 245 ? 192.538 213.821 142.429 1.00 176.06 ? 1123 ALA A N   1 
ATOM   1712  C  CA  . ALA A 1 245 ? 192.932 214.644 143.566 1.00 176.06 ? 1123 ALA A CA  1 
ATOM   1713  C  C   . ALA A 1 245 ? 193.235 216.075 143.144 1.00 176.06 ? 1123 ALA A C   1 
ATOM   1714  O  O   . ALA A 1 245 ? 192.972 217.013 143.905 1.00 176.06 ? 1123 ALA A O   1 
ATOM   1715  C  CB  . ALA A 1 245 ? 194.134 214.025 144.274 1.00 176.06 ? 1123 ALA A CB  1 
ATOM   1716  N  N   . CYS A 1 246 ? 193.793 216.263 141.946 1.00 184.61 ? 1124 CYS A N   1 
ATOM   1717  C  CA  . CYS A 1 246 ? 193.955 217.609 141.409 1.00 184.61 ? 1124 CYS A CA  1 
ATOM   1718  C  C   . CYS A 1 246 ? 192.601 218.276 141.210 1.00 184.61 ? 1124 CYS A C   1 
ATOM   1719  O  O   . CYS A 1 246 ? 192.428 219.461 141.517 1.00 184.61 ? 1124 CYS A O   1 
ATOM   1720  C  CB  . CYS A 1 246 ? 194.728 217.556 140.091 1.00 184.61 ? 1124 CYS A CB  1 
ATOM   1721  S  SG  . CYS A 1 246 ? 196.522 217.767 140.241 1.00 184.61 ? 1124 CYS A SG  1 
ATOM   1722  N  N   . ALA A 1 247 ? 191.630 217.527 140.698 1.00 179.71 ? 1125 ALA A N   1 
ATOM   1723  C  CA  . ALA A 1 247 ? 190.267 218.013 140.540 1.00 179.71 ? 1125 ALA A CA  1 
ATOM   1724  C  C   . ALA A 1 247 ? 189.519 217.859 141.863 1.00 179.71 ? 1125 ALA A C   1 
ATOM   1725  O  O   . ALA A 1 247 ? 190.112 217.614 142.916 1.00 179.71 ? 1125 ALA A O   1 
ATOM   1726  C  CB  . ALA A 1 247 ? 189.570 217.276 139.401 1.00 179.71 ? 1125 ALA A CB  1 
ATOM   1727  N  N   . CYS A 1 248 ? 188.197 218.028 141.810 1.00 198.37 ? 1126 CYS A N   1 
ATOM   1728  C  CA  . CYS A 1 248 ? 187.314 217.909 142.974 1.00 198.37 ? 1126 CYS A CA  1 
ATOM   1729  C  C   . CYS A 1 248 ? 187.797 218.784 144.130 1.00 198.37 ? 1126 CYS A C   1 
ATOM   1730  O  O   . CYS A 1 248 ? 187.700 218.422 145.304 1.00 198.37 ? 1126 CYS A O   1 
ATOM   1731  C  CB  . CYS A 1 248 ? 187.130 216.440 143.391 1.00 198.37 ? 1126 CYS A CB  1 
ATOM   1732  S  SG  . CYS A 1 248 ? 188.395 215.616 144.412 1.00 198.37 ? 1126 CYS A SG  1 
ATOM   1733  N  N   . ASP A 1 249 ? 188.304 219.970 143.784 1.00 191.90 ? 1127 ASP A N   1 
ATOM   1734  C  CA  . ASP A 1 249 ? 188.699 220.957 144.781 1.00 191.90 ? 1127 ASP A CA  1 
ATOM   1735  C  C   . ASP A 1 249 ? 187.507 221.615 145.459 1.00 191.90 ? 1127 ASP A C   1 
ATOM   1736  O  O   . ASP A 1 249 ? 187.699 222.345 146.437 1.00 191.90 ? 1127 ASP A O   1 
ATOM   1737  C  CB  . ASP A 1 249 ? 189.580 222.033 144.144 1.00 191.90 ? 1127 ASP A CB  1 
ATOM   1738  C  CG  . ASP A 1 249 ? 188.997 222.578 142.853 1.00 191.90 ? 1127 ASP A CG  1 
ATOM   1739  O  OD1 . ASP A 1 249 ? 187.814 222.301 142.565 1.00 191.90 ? 1127 ASP A OD1 1 
ATOM   1740  O  OD2 . ASP A 1 249 ? 189.722 223.293 142.130 1.00 191.90 ? 1127 ASP A OD2 1 
ATOM   1741  N  N   . SER A 1 250 ? 186.290 221.385 144.964 1.00 176.74 ? 1128 SER A N   1 
ATOM   1742  C  CA  . SER A 1 250 ? 185.101 221.974 145.563 1.00 176.74 ? 1128 SER A CA  1 
ATOM   1743  C  C   . SER A 1 250 ? 184.817 221.432 146.957 1.00 176.74 ? 1128 SER A C   1 
ATOM   1744  O  O   . SER A 1 250 ? 183.984 222.006 147.667 1.00 176.74 ? 1128 SER A O   1 
ATOM   1745  C  CB  . SER A 1 250 ? 183.892 221.736 144.659 1.00 176.74 ? 1128 SER A CB  1 
ATOM   1746  O  OG  . SER A 1 250 ? 184.157 222.167 143.335 1.00 176.74 ? 1128 SER A OG  1 
ATOM   1747  N  N   . GLY A 1 251 ? 185.473 220.361 147.359 1.00 169.18 ? 1129 GLY A N   1 
ATOM   1748  C  CA  . GLY A 1 251 ? 185.326 219.807 148.690 1.00 169.18 ? 1129 GLY A CA  1 
ATOM   1749  C  C   . GLY A 1 251 ? 185.445 218.296 148.662 1.00 169.18 ? 1129 GLY A C   1 
ATOM   1750  O  O   . GLY A 1 251 ? 185.154 217.630 147.673 1.00 169.18 ? 1129 GLY A O   1 
ATOM   1751  N  N   . GLY A 1 252 ? 185.884 217.740 149.788 1.00 166.75 ? 1130 GLY A N   1 
ATOM   1752  C  CA  . GLY A 1 252 ? 185.988 216.303 149.945 1.00 166.75 ? 1130 GLY A CA  1 
ATOM   1753  C  C   . GLY A 1 252 ? 186.989 215.630 149.030 1.00 166.75 ? 1130 GLY A C   1 
ATOM   1754  O  O   . GLY A 1 252 ? 186.679 214.602 148.421 1.00 166.75 ? 1130 GLY A O   1 
ATOM   1755  N  N   . ASP A 1 253 ? 188.192 216.201 148.913 1.00 173.50 ? 1131 ASP A N   1 
ATOM   1756  C  CA  . ASP A 1 253 ? 189.246 215.539 148.149 1.00 173.50 ? 1131 ASP A CA  1 
ATOM   1757  C  C   . ASP A 1 253 ? 189.594 214.182 148.744 1.00 173.50 ? 1131 ASP A C   1 
ATOM   1758  O  O   . ASP A 1 253 ? 189.983 213.260 148.013 1.00 173.50 ? 1131 ASP A O   1 
ATOM   1759  C  CB  . ASP A 1 253 ? 190.488 216.429 148.080 1.00 173.50 ? 1131 ASP A CB  1 
ATOM   1760  C  CG  . ASP A 1 253 ? 190.922 216.943 149.442 1.00 173.50 ? 1131 ASP A CG  1 
ATOM   1761  O  OD1 . ASP A 1 253 ? 191.001 216.141 150.396 1.00 173.50 ? 1131 ASP A OD1 1 
ATOM   1762  O  OD2 . ASP A 1 253 ? 191.194 218.157 149.556 1.00 173.50 ? 1131 ASP A OD2 1 
ATOM   1763  N  N   . CYS A 1 254 ? 189.474 214.047 150.068 1.00 154.72 ? 1132 CYS A N   1 
ATOM   1764  C  CA  . CYS A 1 254 ? 189.680 212.751 150.700 1.00 154.72 ? 1132 CYS A CA  1 
ATOM   1765  C  C   . CYS A 1 254 ? 188.733 211.710 150.126 1.00 154.72 ? 1132 CYS A C   1 
ATOM   1766  O  O   . CYS A 1 254 ? 189.112 210.549 149.949 1.00 154.72 ? 1132 CYS A O   1 
ATOM   1767  C  CB  . CYS A 1 254 ? 189.496 212.866 152.212 1.00 154.72 ? 1132 CYS A CB  1 
ATOM   1768  S  SG  . CYS A 1 254 ? 189.636 211.293 153.090 1.00 154.72 ? 1132 CYS A SG  1 
ATOM   1769  N  N   . GLU A 1 255 ? 187.496 212.109 149.821 1.00 160.44 ? 1133 GLU A N   1 
ATOM   1770  C  CA  . GLU A 1 255 ? 186.558 211.180 149.201 1.00 160.44 ? 1133 GLU A CA  1 
ATOM   1771  C  C   . GLU A 1 255 ? 187.045 210.738 147.828 1.00 160.44 ? 1133 GLU A C   1 
ATOM   1772  O  O   . GLU A 1 255 ? 186.960 209.554 147.486 1.00 160.44 ? 1133 GLU A O   1 
ATOM   1773  C  CB  . GLU A 1 255 ? 185.171 211.815 149.098 1.00 160.44 ? 1133 GLU A CB  1 
ATOM   1774  C  CG  . GLU A 1 255 ? 184.597 212.287 150.423 1.00 160.44 ? 1133 GLU A CG  1 
ATOM   1775  C  CD  . GLU A 1 255 ? 185.004 211.400 151.582 1.00 160.44 ? 1133 GLU A CD  1 
ATOM   1776  O  OE1 . GLU A 1 255 ? 184.398 210.322 151.748 1.00 160.44 ? 1133 GLU A OE1 1 
ATOM   1777  O  OE2 . GLU A 1 255 ? 185.930 211.782 152.328 1.00 160.44 ? 1133 GLU A OE2 1 
ATOM   1778  N  N   . CYS A 1 256 ? 187.559 211.674 147.027 1.00 159.97 ? 1134 CYS A N   1 
ATOM   1779  C  CA  . CYS A 1 256 ? 188.064 211.321 145.704 1.00 159.97 ? 1134 CYS A CA  1 
ATOM   1780  C  C   . CYS A 1 256 ? 189.224 210.336 145.810 1.00 159.97 ? 1134 CYS A C   1 
ATOM   1781  O  O   . CYS A 1 256 ? 189.263 209.316 145.105 1.00 159.97 ? 1134 CYS A O   1 
ATOM   1782  C  CB  . CYS A 1 256 ? 188.493 212.589 144.959 1.00 159.97 ? 1134 CYS A CB  1 
ATOM   1783  S  SG  . CYS A 1 256 ? 187.410 214.029 145.224 1.00 159.97 ? 1134 CYS A SG  1 
ATOM   1784  N  N   . PHE A 1 257 ? 190.171 210.622 146.706 1.00 144.49 ? 1135 PHE A N   1 
ATOM   1785  C  CA  . PHE A 1 257 ? 191.314 209.735 146.891 1.00 144.49 ? 1135 PHE A CA  1 
ATOM   1786  C  C   . PHE A 1 257 ? 190.875 208.361 147.382 1.00 144.49 ? 1135 PHE A C   1 
ATOM   1787  O  O   . PHE A 1 257 ? 191.361 207.330 146.895 1.00 144.49 ? 1135 PHE A O   1 
ATOM   1788  C  CB  . PHE A 1 257 ? 192.304 210.373 147.867 1.00 144.49 ? 1135 PHE A CB  1 
ATOM   1789  C  CG  . PHE A 1 257 ? 193.330 209.423 148.402 1.00 144.49 ? 1135 PHE A CG  1 
ATOM   1790  C  CD1 . PHE A 1 257 ? 194.412 209.047 147.628 1.00 144.49 ? 1135 PHE A CD1 1 
ATOM   1791  C  CD2 . PHE A 1 257 ? 193.221 208.919 149.686 1.00 144.49 ? 1135 PHE A CD2 1 
ATOM   1792  C  CE1 . PHE A 1 257 ? 195.361 208.177 148.119 1.00 144.49 ? 1135 PHE A CE1 1 
ATOM   1793  C  CE2 . PHE A 1 257 ? 194.167 208.048 150.184 1.00 144.49 ? 1135 PHE A CE2 1 
ATOM   1794  C  CZ  . PHE A 1 257 ? 195.239 207.676 149.399 1.00 144.49 ? 1135 PHE A CZ  1 
ATOM   1795  N  N   . CYS A 1 258 ? 189.944 208.327 148.339 1.00 146.74 ? 1136 CYS A N   1 
ATOM   1796  C  CA  . CYS A 1 258 ? 189.457 207.059 148.864 1.00 146.74 ? 1136 CYS A CA  1 
ATOM   1797  C  C   . CYS A 1 258 ? 188.766 206.246 147.781 1.00 146.74 ? 1136 CYS A C   1 
ATOM   1798  O  O   . CYS A 1 258 ? 188.955 205.030 147.699 1.00 146.74 ? 1136 CYS A O   1 
ATOM   1799  C  CB  . CYS A 1 258 ? 188.502 207.305 150.033 1.00 146.74 ? 1136 CYS A CB  1 
ATOM   1800  S  SG  . CYS A 1 258 ? 189.300 207.746 151.594 1.00 146.74 ? 1136 CYS A SG  1 
ATOM   1801  N  N   . THR A 1 259 ? 187.958 206.899 146.942 1.00 137.72 ? 1137 THR A N   1 
ATOM   1802  C  CA  . THR A 1 259 ? 187.273 206.178 145.875 1.00 137.72 ? 1137 THR A CA  1 
ATOM   1803  C  C   . THR A 1 259 ? 188.263 205.613 144.867 1.00 137.72 ? 1137 THR A C   1 
ATOM   1804  O  O   . THR A 1 259 ? 188.112 204.473 144.416 1.00 137.72 ? 1137 THR A O   1 
ATOM   1805  C  CB  . THR A 1 259 ? 186.267 207.089 145.177 1.00 137.72 ? 1137 THR A CB  1 
ATOM   1806  O  OG1 . THR A 1 259 ? 186.905 208.319 144.814 1.00 137.72 ? 1137 THR A OG1 1 
ATOM   1807  C  CG2 . THR A 1 259 ? 185.099 207.381 146.099 1.00 137.72 ? 1137 THR A CG2 1 
ATOM   1808  N  N   . ALA A 1 260 ? 189.281 206.393 144.498 1.00 124.68 ? 1138 ALA A N   1 
ATOM   1809  C  CA  . ALA A 1 260 ? 190.279 205.881 143.562 1.00 124.68 ? 1138 ALA A CA  1 
ATOM   1810  C  C   . ALA A 1 260 ? 190.998 204.666 144.140 1.00 124.68 ? 1138 ALA A C   1 
ATOM   1811  O  O   . ALA A 1 260 ? 191.153 203.633 143.469 1.00 124.68 ? 1138 ALA A O   1 
ATOM   1812  C  CB  . ALA A 1 260 ? 191.278 206.982 143.204 1.00 124.68 ? 1138 ALA A CB  1 
ATOM   1813  N  N   . VAL A 1 261 ? 191.432 204.767 145.397 1.00 129.70 ? 1139 VAL A N   1 
ATOM   1814  C  CA  . VAL A 1 261 ? 192.166 203.663 146.002 1.00 129.70 ? 1139 VAL A CA  1 
ATOM   1815  C  C   . VAL A 1 261 ? 191.262 202.448 146.169 1.00 129.70 ? 1139 VAL A C   1 
ATOM   1816  O  O   . VAL A 1 261 ? 191.696 201.306 145.985 1.00 129.70 ? 1139 VAL A O   1 
ATOM   1817  C  CB  . VAL A 1 261 ? 192.789 204.104 147.337 1.00 129.70 ? 1139 VAL A CB  1 
ATOM   1818  C  CG1 . VAL A 1 261 ? 193.409 202.921 148.044 1.00 129.70 ? 1139 VAL A CG1 1 
ATOM   1819  C  CG2 . VAL A 1 261 ? 193.830 205.177 147.095 1.00 129.70 ? 1139 VAL A CG2 1 
ATOM   1820  N  N   . ALA A 1 262 ? 189.991 202.669 146.509 1.00 128.59 ? 1140 ALA A N   1 
ATOM   1821  C  CA  . ALA A 1 262 ? 189.055 201.559 146.638 1.00 128.59 ? 1140 ALA A CA  1 
ATOM   1822  C  C   . ALA A 1 262 ? 188.816 200.883 145.297 1.00 128.59 ? 1140 ALA A C   1 
ATOM   1823  O  O   . ALA A 1 262 ? 188.671 199.658 145.232 1.00 128.59 ? 1140 ALA A O   1 
ATOM   1824  C  CB  . ALA A 1 262 ? 187.739 202.050 147.238 1.00 128.59 ? 1140 ALA A CB  1 
ATOM   1825  N  N   . ALA A 1 263 ? 188.755 201.664 144.217 1.00 128.32 ? 1141 ALA A N   1 
ATOM   1826  C  CA  . ALA A 1 263 ? 188.620 201.070 142.892 1.00 128.32 ? 1141 ALA A CA  1 
ATOM   1827  C  C   . ALA A 1 263 ? 189.819 200.195 142.564 1.00 128.32 ? 1141 ALA A C   1 
ATOM   1828  O  O   . ALA A 1 263 ? 189.665 199.079 142.050 1.00 128.32 ? 1141 ALA A O   1 
ATOM   1829  C  CB  . ALA A 1 263 ? 188.451 202.164 141.839 1.00 128.32 ? 1141 ALA A CB  1 
ATOM   1830  N  N   . TYR A 1 264 ? 191.026 200.678 142.867 1.00 138.87 ? 1142 TYR A N   1 
ATOM   1831  C  CA  . TYR A 1 264 ? 192.206 199.846 142.643 1.00 138.87 ? 1142 TYR A CA  1 
ATOM   1832  C  C   . TYR A 1 264 ? 192.169 198.593 143.509 1.00 138.87 ? 1142 TYR A C   1 
ATOM   1833  O  O   . TYR A 1 264 ? 192.570 197.509 143.068 1.00 138.87 ? 1142 TYR A O   1 
ATOM   1834  C  CB  . TYR A 1 264 ? 193.485 200.635 142.911 1.00 138.87 ? 1142 TYR A CB  1 
ATOM   1835  C  CG  . TYR A 1 264 ? 194.722 199.917 142.425 1.00 138.87 ? 1142 TYR A CG  1 
ATOM   1836  C  CD1 . TYR A 1 264 ? 195.035 199.870 141.077 1.00 138.87 ? 1142 TYR A CD1 1 
ATOM   1837  C  CD2 . TYR A 1 264 ? 195.565 199.267 143.313 1.00 138.87 ? 1142 TYR A CD2 1 
ATOM   1838  C  CE1 . TYR A 1 264 ? 196.157 199.213 140.627 1.00 138.87 ? 1142 TYR A CE1 1 
ATOM   1839  C  CE2 . TYR A 1 264 ? 196.691 198.606 142.870 1.00 138.87 ? 1142 TYR A CE2 1 
ATOM   1840  C  CZ  . TYR A 1 264 ? 196.980 198.582 141.526 1.00 138.87 ? 1142 TYR A CZ  1 
ATOM   1841  O  OH  . TYR A 1 264 ? 198.100 197.924 141.078 1.00 138.87 ? 1142 TYR A OH  1 
ATOM   1842  N  N   . ALA A 1 265 ? 191.702 198.723 144.751 1.00 139.40 ? 1143 ALA A N   1 
ATOM   1843  C  CA  . ALA A 1 265 ? 191.623 197.568 145.638 1.00 139.40 ? 1143 ALA A CA  1 
ATOM   1844  C  C   . ALA A 1 265 ? 190.642 196.533 145.108 1.00 139.40 ? 1143 ALA A C   1 
ATOM   1845  O  O   . ALA A 1 265 ? 190.904 195.328 145.171 1.00 139.40 ? 1143 ALA A O   1 
ATOM   1846  C  CB  . ALA A 1 265 ? 191.225 198.016 147.043 1.00 139.40 ? 1143 ALA A CB  1 
ATOM   1847  N  N   . GLN A 1 266 ? 189.499 196.985 144.593 1.00 139.38 ? 1144 GLN A N   1 
ATOM   1848  C  CA  . GLN A 1 266 ? 188.534 196.059 144.014 1.00 139.38 ? 1144 GLN A CA  1 
ATOM   1849  C  C   . GLN A 1 266 ? 189.104 195.391 142.771 1.00 139.38 ? 1144 GLN A C   1 
ATOM   1850  O  O   . GLN A 1 266 ? 188.876 194.197 142.539 1.00 139.38 ? 1144 GLN A O   1 
ATOM   1851  C  CB  . GLN A 1 266 ? 187.234 196.791 143.689 1.00 139.38 ? 1144 GLN A CB  1 
ATOM   1852  C  CG  . GLN A 1 266 ? 186.004 195.902 143.691 1.00 139.38 ? 1144 GLN A CG  1 
ATOM   1853  C  CD  . GLN A 1 266 ? 185.918 195.017 142.469 1.00 139.38 ? 1144 GLN A CD  1 
ATOM   1854  O  OE1 . GLN A 1 266 ? 186.303 195.417 141.372 1.00 139.38 ? 1144 GLN A OE1 1 
ATOM   1855  N  NE2 . GLN A 1 266 ? 185.415 193.803 142.653 1.00 139.38 ? 1144 GLN A NE2 1 
ATOM   1856  N  N   . ALA A 1 267 ? 189.847 196.147 141.959 1.00 142.62 ? 1145 ALA A N   1 
ATOM   1857  C  CA  . ALA A 1 267 ? 190.505 195.547 140.803 1.00 142.62 ? 1145 ALA A CA  1 
ATOM   1858  C  C   . ALA A 1 267 ? 191.492 194.472 141.235 1.00 142.62 ? 1145 ALA A C   1 
ATOM   1859  O  O   . ALA A 1 267 ? 191.594 193.417 140.598 1.00 142.62 ? 1145 ALA A O   1 
ATOM   1860  C  CB  . ALA A 1 267 ? 191.207 196.626 139.979 1.00 142.62 ? 1145 ALA A CB  1 
ATOM   1861  N  N   . CYS A 1 268 ? 192.234 194.725 142.315 1.00 156.86 ? 1146 CYS A N   1 
ATOM   1862  C  CA  . CYS A 1 268 ? 193.132 193.708 142.852 1.00 156.86 ? 1146 CYS A CA  1 
ATOM   1863  C  C   . CYS A 1 268 ? 192.358 192.487 143.329 1.00 156.86 ? 1146 CYS A C   1 
ATOM   1864  O  O   . CYS A 1 268 ? 192.758 191.346 143.070 1.00 156.86 ? 1146 CYS A O   1 
ATOM   1865  C  CB  . CYS A 1 268 ? 193.960 194.289 143.997 1.00 156.86 ? 1146 CYS A CB  1 
ATOM   1866  S  SG  . CYS A 1 268 ? 195.238 195.453 143.487 1.00 156.86 ? 1146 CYS A SG  1 
ATOM   1867  N  N   . HIS A 1 269 ? 191.246 192.708 144.032 1.00 159.41 ? 1147 HIS A N   1 
ATOM   1868  C  CA  . HIS A 1 269 ? 190.431 191.603 144.521 1.00 159.41 ? 1147 HIS A CA  1 
ATOM   1869  C  C   . HIS A 1 269 ? 189.787 190.818 143.391 1.00 159.41 ? 1147 HIS A C   1 
ATOM   1870  O  O   . HIS A 1 269 ? 189.375 189.674 143.605 1.00 159.41 ? 1147 HIS A O   1 
ATOM   1871  C  CB  . HIS A 1 269 ? 189.350 192.116 145.471 1.00 159.41 ? 1147 HIS A CB  1 
ATOM   1872  C  CG  . HIS A 1 269 ? 189.871 192.527 146.810 1.00 159.41 ? 1147 HIS A CG  1 
ATOM   1873  N  ND1 . HIS A 1 269 ? 190.867 193.467 146.963 1.00 159.41 ? 1147 HIS A ND1 1 
ATOM   1874  C  CD2 . HIS A 1 269 ? 189.543 192.119 148.059 1.00 159.41 ? 1147 HIS A CD2 1 
ATOM   1875  C  CE1 . HIS A 1 269 ? 191.126 193.625 148.248 1.00 159.41 ? 1147 HIS A CE1 1 
ATOM   1876  N  NE2 . HIS A 1 269 ? 190.337 192.819 148.935 1.00 159.41 ? 1147 HIS A NE2 1 
ATOM   1877  N  N   . GLU A 1 270 ? 189.680 191.411 142.200 1.00 168.59 ? 1148 GLU A N   1 
ATOM   1878  C  CA  . GLU A 1 270 ? 189.099 190.693 141.072 1.00 168.59 ? 1148 GLU A CA  1 
ATOM   1879  C  C   . GLU A 1 270 ? 189.913 189.452 140.731 1.00 168.59 ? 1148 GLU A C   1 
ATOM   1880  O  O   . GLU A 1 270 ? 189.350 188.383 140.467 1.00 168.59 ? 1148 GLU A O   1 
ATOM   1881  C  CB  . GLU A 1 270 ? 188.996 191.615 139.860 1.00 168.59 ? 1148 GLU A CB  1 
ATOM   1882  C  CG  . GLU A 1 270 ? 187.912 191.221 138.876 1.00 168.59 ? 1148 GLU A CG  1 
ATOM   1883  C  CD  . GLU A 1 270 ? 187.128 192.416 138.375 1.00 168.59 ? 1148 GLU A CD  1 
ATOM   1884  O  OE1 . GLU A 1 270 ? 186.325 192.972 139.152 1.00 168.59 ? 1148 GLU A OE1 1 
ATOM   1885  O  OE2 . GLU A 1 270 ? 187.319 192.800 137.202 1.00 168.59 ? 1148 GLU A OE2 1 
ATOM   1886  N  N   . VAL A 1 271 ? 191.244 189.570 140.733 1.00 169.38 ? 1149 VAL A N   1 
ATOM   1887  C  CA  . VAL A 1 271 ? 192.097 188.425 140.423 1.00 169.38 ? 1149 VAL A CA  1 
ATOM   1888  C  C   . VAL A 1 271 ? 192.237 187.462 141.589 1.00 169.38 ? 1149 VAL A C   1 
ATOM   1889  O  O   . VAL A 1 271 ? 192.783 186.366 141.410 1.00 169.38 ? 1149 VAL A O   1 
ATOM   1890  C  CB  . VAL A 1 271 ? 193.497 188.884 139.973 1.00 169.38 ? 1149 VAL A CB  1 
ATOM   1891  C  CG1 . VAL A 1 271 ? 193.384 190.056 139.016 1.00 169.38 ? 1149 VAL A CG1 1 
ATOM   1892  C  CG2 . VAL A 1 271 ? 194.349 189.250 141.174 1.00 169.38 ? 1149 VAL A CG2 1 
ATOM   1893  N  N   . GLY A 1 272 ? 191.760 187.833 142.775 1.00 172.39 ? 1150 GLY A N   1 
ATOM   1894  C  CA  . GLY A 1 272 ? 191.811 186.975 143.942 1.00 172.39 ? 1150 GLY A CA  1 
ATOM   1895  C  C   . GLY A 1 272 ? 192.727 187.452 145.047 1.00 172.39 ? 1150 GLY A C   1 
ATOM   1896  O  O   . GLY A 1 272 ? 192.647 186.921 146.162 1.00 172.39 ? 1150 GLY A O   1 
ATOM   1897  N  N   . LEU A 1 273 ? 193.592 188.428 144.785 1.00 169.68 ? 1151 LEU A N   1 
ATOM   1898  C  CA  . LEU A 1 273 ? 194.467 188.941 145.826 1.00 169.68 ? 1151 LEU A CA  1 
ATOM   1899  C  C   . LEU A 1 273 ? 193.671 189.751 146.846 1.00 169.68 ? 1151 LEU A C   1 
ATOM   1900  O  O   . LEU A 1 273 ? 192.554 190.207 146.587 1.00 169.68 ? 1151 LEU A O   1 
ATOM   1901  C  CB  . LEU A 1 273 ? 195.579 189.797 145.223 1.00 169.68 ? 1151 LEU A CB  1 
ATOM   1902  C  CG  . LEU A 1 273 ? 196.447 189.107 144.172 1.00 169.68 ? 1151 LEU A CG  1 
ATOM   1903  C  CD1 . LEU A 1 273 ? 197.622 189.989 143.783 1.00 169.68 ? 1151 LEU A CD1 1 
ATOM   1904  C  CD2 . LEU A 1 273 ? 196.928 187.757 144.683 1.00 169.68 ? 1151 LEU A CD2 1 
ATOM   1905  N  N   . CYS A 1 274 ? 194.264 189.924 148.024 1.00 175.62 ? 1152 CYS A N   1 
ATOM   1906  C  CA  . CYS A 1 274 ? 193.610 190.611 149.132 1.00 175.62 ? 1152 CYS A CA  1 
ATOM   1907  C  C   . CYS A 1 274 ? 194.647 191.439 149.872 1.00 175.62 ? 1152 CYS A C   1 
ATOM   1908  O  O   . CYS A 1 274 ? 195.601 190.885 150.428 1.00 175.62 ? 1152 CYS A O   1 
ATOM   1909  C  CB  . CYS A 1 274 ? 192.941 189.607 150.075 1.00 175.62 ? 1152 CYS A CB  1 
ATOM   1910  S  SG  . CYS A 1 274 ? 192.084 190.335 151.480 1.00 175.62 ? 1152 CYS A SG  1 
ATOM   1911  N  N   . VAL A 1 275 ? 194.464 192.757 149.877 1.00 157.74 ? 1153 VAL A N   1 
ATOM   1912  C  CA  . VAL A 1 275 ? 195.396 193.685 150.506 1.00 157.74 ? 1153 VAL A CA  1 
ATOM   1913  C  C   . VAL A 1 275 ? 194.628 194.553 151.490 1.00 157.74 ? 1153 VAL A C   1 
ATOM   1914  O  O   . VAL A 1 275 ? 193.563 195.085 151.156 1.00 157.74 ? 1153 VAL A O   1 
ATOM   1915  C  CB  . VAL A 1 275 ? 196.122 194.564 149.471 1.00 157.74 ? 1153 VAL A CB  1 
ATOM   1916  C  CG1 . VAL A 1 275 ? 197.288 195.286 150.120 1.00 157.74 ? 1153 VAL A CG1 1 
ATOM   1917  C  CG2 . VAL A 1 275 ? 196.598 193.728 148.295 1.00 157.74 ? 1153 VAL A CG2 1 
ATOM   1918  N  N   . SER A 1 276 ? 195.169 194.698 152.699 1.00 152.13 ? 1154 SER A N   1 
ATOM   1919  C  CA  . SER A 1 276 ? 194.569 195.539 153.733 1.00 152.13 ? 1154 SER A CA  1 
ATOM   1920  C  C   . SER A 1 276 ? 195.258 196.900 153.692 1.00 152.13 ? 1154 SER A C   1 
ATOM   1921  O  O   . SER A 1 276 ? 196.109 197.227 154.518 1.00 152.13 ? 1154 SER A O   1 
ATOM   1922  C  CB  . SER A 1 276 ? 194.696 194.883 155.101 1.00 152.13 ? 1154 SER A CB  1 
ATOM   1923  O  OG  . SER A 1 276 ? 196.043 194.893 155.541 1.00 152.13 ? 1154 SER A OG  1 
ATOM   1924  N  N   . TRP A 1 277 ? 194.876 197.702 152.699 1.00 133.07 ? 1155 TRP A N   1 
ATOM   1925  C  CA  . TRP A 1 277 ? 195.506 198.999 152.495 1.00 133.07 ? 1155 TRP A CA  1 
ATOM   1926  C  C   . TRP A 1 277 ? 195.036 200.052 153.487 1.00 133.07 ? 1155 TRP A C   1 
ATOM   1927  O  O   . TRP A 1 277 ? 195.736 201.050 153.684 1.00 133.07 ? 1155 TRP A O   1 
ATOM   1928  C  CB  . TRP A 1 277 ? 195.233 199.497 151.078 1.00 133.07 ? 1155 TRP A CB  1 
ATOM   1929  C  CG  . TRP A 1 277 ? 193.780 199.521 150.748 1.00 133.07 ? 1155 TRP A CG  1 
ATOM   1930  C  CD1 . TRP A 1 277 ? 193.027 198.483 150.287 1.00 133.07 ? 1155 TRP A CD1 1 
ATOM   1931  C  CD2 . TRP A 1 277 ? 192.894 200.635 150.878 1.00 133.07 ? 1155 TRP A CD2 1 
ATOM   1932  N  NE1 . TRP A 1 277 ? 191.726 198.886 150.111 1.00 133.07 ? 1155 TRP A NE1 1 
ATOM   1933  C  CE2 . TRP A 1 277 ? 191.619 200.204 150.466 1.00 133.07 ? 1155 TRP A CE2 1 
ATOM   1934  C  CE3 . TRP A 1 277 ? 193.056 201.955 151.299 1.00 133.07 ? 1155 TRP A CE3 1 
ATOM   1935  C  CZ2 . TRP A 1 277 ? 190.513 201.049 150.460 1.00 133.07 ? 1155 TRP A CZ2 1 
ATOM   1936  C  CZ3 . TRP A 1 277 ? 191.959 202.792 151.289 1.00 133.07 ? 1155 TRP A CZ3 1 
ATOM   1937  C  CH2 . TRP A 1 277 ? 190.703 202.336 150.875 1.00 133.07 ? 1155 TRP A CH2 1 
ATOM   1938  N  N   . ARG A 1 278 ? 193.879 199.856 154.112 1.00 139.01 ? 1156 ARG A N   1 
ATOM   1939  C  CA  . ARG A 1 278 ? 193.316 200.886 154.974 1.00 139.01 ? 1156 ARG A CA  1 
ATOM   1940  C  C   . ARG A 1 278 ? 194.107 201.002 156.269 1.00 139.01 ? 1156 ARG A C   1 
ATOM   1941  O  O   . ARG A 1 278 ? 194.420 199.998 156.915 1.00 139.01 ? 1156 ARG A O   1 
ATOM   1942  C  CB  . ARG A 1 278 ? 191.849 200.587 155.276 1.00 139.01 ? 1156 ARG A CB  1 
ATOM   1943  C  CG  . ARG A 1 278 ? 190.912 200.884 154.122 1.00 139.01 ? 1156 ARG A CG  1 
ATOM   1944  C  CD  . ARG A 1 278 ? 189.549 200.251 154.337 1.00 139.01 ? 1156 ARG A CD  1 
ATOM   1945  N  NE  . ARG A 1 278 ? 188.691 200.407 153.169 1.00 139.01 ? 1156 ARG A NE  1 
ATOM   1946  C  CZ  . ARG A 1 278 ? 188.059 201.528 152.853 1.00 139.01 ? 1156 ARG A CZ  1 
ATOM   1947  N  NH1 . ARG A 1 278 ? 188.164 202.615 153.600 1.00 139.01 ? 1156 ARG A NH1 1 
ATOM   1948  N  NH2 . ARG A 1 278 ? 187.303 201.561 151.759 1.00 139.01 ? 1156 ARG A NH2 1 
ATOM   1949  N  N   . THR A 1 279 ? 194.428 202.233 156.640 1.00 146.33 ? 1157 THR A N   1 
ATOM   1950  C  CA  . THR A 1 279 ? 195.123 202.573 157.870 1.00 146.33 ? 1157 THR A CA  1 
ATOM   1951  C  C   . THR A 1 279 ? 194.309 203.630 158.595 1.00 146.33 ? 1157 THR A C   1 
ATOM   1952  O  O   . THR A 1 279 ? 193.497 204.328 157.978 1.00 146.33 ? 1157 THR A O   1 
ATOM   1953  C  CB  . THR A 1 279 ? 196.538 203.108 157.597 1.00 146.33 ? 1157 THR A CB  1 
ATOM   1954  O  OG1 . THR A 1 279 ? 196.481 204.526 157.397 1.00 146.33 ? 1157 THR A OG1 1 
ATOM   1955  C  CG2 . THR A 1 279 ? 197.142 202.452 156.364 1.00 146.33 ? 1157 THR A CG2 1 
ATOM   1956  N  N   . PRO A 1 280 ? 194.495 203.775 159.909 1.00 149.35 ? 1158 PRO A N   1 
ATOM   1957  C  CA  . PRO A 1 280 ? 193.766 204.832 160.628 1.00 149.35 ? 1158 PRO A CA  1 
ATOM   1958  C  C   . PRO A 1 280 ? 194.086 206.231 160.135 1.00 149.35 ? 1158 PRO A C   1 
ATOM   1959  O  O   . PRO A 1 280 ? 193.302 207.153 160.389 1.00 149.35 ? 1158 PRO A O   1 
ATOM   1960  C  CB  . PRO A 1 280 ? 194.206 204.634 162.086 1.00 149.35 ? 1158 PRO A CB  1 
ATOM   1961  C  CG  . PRO A 1 280 ? 195.481 203.862 162.001 1.00 149.35 ? 1158 PRO A CG  1 
ATOM   1962  C  CD  . PRO A 1 280 ? 195.316 202.962 160.820 1.00 149.35 ? 1158 PRO A CD  1 
ATOM   1963  N  N   . SER A 1 281 ? 195.203 206.421 159.436 1.00 149.90 ? 1159 SER A N   1 
ATOM   1964  C  CA  . SER A 1 281 ? 195.567 207.741 158.940 1.00 149.90 ? 1159 SER A CA  1 
ATOM   1965  C  C   . SER A 1 281 ? 194.952 208.067 157.586 1.00 149.90 ? 1159 SER A C   1 
ATOM   1966  O  O   . SER A 1 281 ? 194.681 209.241 157.309 1.00 149.90 ? 1159 SER A O   1 
ATOM   1967  C  CB  . SER A 1 281 ? 197.089 207.866 158.845 1.00 149.90 ? 1159 SER A CB  1 
ATOM   1968  O  OG  . SER A 1 281 ? 197.627 206.866 157.998 1.00 149.90 ? 1159 SER A OG  1 
ATOM   1969  N  N   . ILE A 1 282 ? 194.724 207.071 156.732 1.00 134.96 ? 1160 ILE A N   1 
ATOM   1970  C  CA  . ILE A 1 282 ? 194.204 207.299 155.389 1.00 134.96 ? 1160 ILE A CA  1 
ATOM   1971  C  C   . ILE A 1 282 ? 193.041 206.351 155.133 1.00 134.96 ? 1160 ILE A C   1 
ATOM   1972  O  O   . ILE A 1 282 ? 193.171 205.135 155.319 1.00 134.96 ? 1160 ILE A O   1 
ATOM   1973  C  CB  . ILE A 1 282 ? 195.296 207.128 154.316 1.00 134.96 ? 1160 ILE A CB  1 
ATOM   1974  C  CG1 . ILE A 1 282 ? 196.036 205.803 154.504 1.00 134.96 ? 1160 ILE A CG1 1 
ATOM   1975  C  CG2 . ILE A 1 282 ? 196.274 208.288 154.362 1.00 134.96 ? 1160 ILE A CG2 1 
ATOM   1976  C  CD1 . ILE A 1 282 ? 197.025 205.509 153.407 1.00 134.96 ? 1160 ILE A CD1 1 
ATOM   1977  N  N   . CYS A 1 283 ? 191.913 206.910 154.698 1.00 140.51 ? 1161 CYS A N   1 
ATOM   1978  C  CA  . CYS A 1 283 ? 190.690 206.182 154.367 1.00 140.51 ? 1161 CYS A CA  1 
ATOM   1979  C  C   . CYS A 1 283 ? 190.328 205.146 155.441 1.00 140.51 ? 1161 CYS A C   1 
ATOM   1980  O  O   . CYS A 1 283 ? 190.270 203.949 155.154 1.00 140.51 ? 1161 CYS A O   1 
ATOM   1981  C  CB  . CYS A 1 283 ? 190.803 205.524 152.996 1.00 140.51 ? 1161 CYS A CB  1 
ATOM   1982  S  SG  . CYS A 1 283 ? 191.022 206.673 151.620 1.00 140.51 ? 1161 CYS A SG  1 
ATOM   1983  N  N   . PRO A 1 284 ? 190.080 205.579 156.674 1.00 136.65 ? 1162 PRO A N   1 
ATOM   1984  C  CA  . PRO A 1 284 ? 189.761 204.632 157.741 1.00 136.65 ? 1162 PRO A CA  1 
ATOM   1985  C  C   . PRO A 1 284 ? 188.264 204.377 157.859 1.00 136.65 ? 1162 PRO A C   1 
ATOM   1986  O  O   . PRO A 1 284 ? 187.427 205.175 157.433 1.00 136.65 ? 1162 PRO A O   1 
ATOM   1987  C  CB  . PRO A 1 284 ? 190.298 205.340 158.991 1.00 136.65 ? 1162 PRO A CB  1 
ATOM   1988  C  CG  . PRO A 1 284 ? 190.183 206.807 158.669 1.00 136.65 ? 1162 PRO A CG  1 
ATOM   1989  C  CD  . PRO A 1 284 ? 190.056 206.967 157.167 1.00 136.65 ? 1162 PRO A CD  1 
ATOM   1990  N  N   . LEU A 1 285 ? 187.942 203.233 158.452 1.00 156.38 ? 1163 LEU A N   1 
ATOM   1991  C  CA  . LEU A 1 285 ? 186.568 202.816 158.687 1.00 156.38 ? 1163 LEU A CA  1 
ATOM   1992  C  C   . LEU A 1 285 ? 186.229 202.970 160.166 1.00 156.38 ? 1163 LEU A C   1 
ATOM   1993  O  O   . LEU A 1 285 ? 187.073 203.333 160.988 1.00 156.38 ? 1163 LEU A O   1 
ATOM   1994  C  CB  . LEU A 1 285 ? 186.353 201.378 158.215 1.00 156.38 ? 1163 LEU A CB  1 
ATOM   1995  C  CG  . LEU A 1 285 ? 185.959 201.224 156.747 1.00 156.38 ? 1163 LEU A CG  1 
ATOM   1996  C  CD1 . LEU A 1 285 ? 185.916 199.758 156.360 1.00 156.38 ? 1163 LEU A CD1 1 
ATOM   1997  C  CD2 . LEU A 1 285 ? 184.620 201.890 156.485 1.00 156.38 ? 1163 LEU A CD2 1 
ATOM   1998  N  N   . PHE A 1 286 ? 184.974 202.689 160.500 1.00 164.45 ? 1164 PHE A N   1 
ATOM   1999  C  CA  . PHE A 1 286 ? 184.466 202.870 161.857 1.00 164.45 ? 1164 PHE A CA  1 
ATOM   2000  C  C   . PHE A 1 286 ? 183.664 201.645 162.280 1.00 164.45 ? 1164 PHE A C   1 
ATOM   2001  O  O   . PHE A 1 286 ? 182.511 201.741 162.703 1.00 164.45 ? 1164 PHE A O   1 
ATOM   2002  C  CB  . PHE A 1 286 ? 183.628 204.141 161.963 1.00 164.45 ? 1164 PHE A CB  1 
ATOM   2003  C  CG  . PHE A 1 286 ? 183.521 204.679 163.360 1.00 164.45 ? 1164 PHE A CG  1 
ATOM   2004  C  CD1 . PHE A 1 286 ? 184.179 204.059 164.409 1.00 164.45 ? 1164 PHE A CD1 1 
ATOM   2005  C  CD2 . PHE A 1 286 ? 182.771 205.810 163.623 1.00 164.45 ? 1164 PHE A CD2 1 
ATOM   2006  C  CE1 . PHE A 1 286 ? 184.085 204.554 165.692 1.00 164.45 ? 1164 PHE A CE1 1 
ATOM   2007  C  CE2 . PHE A 1 286 ? 182.674 206.309 164.903 1.00 164.45 ? 1164 PHE A CE2 1 
ATOM   2008  C  CZ  . PHE A 1 286 ? 183.332 205.681 165.940 1.00 164.45 ? 1164 PHE A CZ  1 
ATOM   2009  N  N   . CYS A 1 287 ? 184.280 200.467 162.149 1.00 185.61 ? 1165 CYS A N   1 
ATOM   2010  C  CA  . CYS A 1 287 ? 183.601 199.221 162.489 1.00 185.61 ? 1165 CYS A CA  1 
ATOM   2011  C  C   . CYS A 1 287 ? 183.063 199.228 163.914 1.00 185.61 ? 1165 CYS A C   1 
ATOM   2012  O  O   . CYS A 1 287 ? 182.025 198.614 164.186 1.00 185.61 ? 1165 CYS A O   1 
ATOM   2013  C  CB  . CYS A 1 287 ? 184.552 198.042 162.293 1.00 185.61 ? 1165 CYS A CB  1 
ATOM   2014  S  SG  . CYS A 1 287 ? 185.036 197.794 160.582 1.00 185.61 ? 1165 CYS A SG  1 
ATOM   2015  N  N   . ASP A 1 288 ? 183.751 199.905 164.835 1.00 177.48 ? 1166 ASP A N   1 
ATOM   2016  C  CA  . ASP A 1 288 ? 183.284 199.947 166.215 1.00 177.48 ? 1166 ASP A CA  1 
ATOM   2017  C  C   . ASP A 1 288 ? 181.942 200.655 166.354 1.00 177.48 ? 1166 ASP A C   1 
ATOM   2018  O  O   . ASP A 1 288 ? 181.241 200.436 167.348 1.00 177.48 ? 1166 ASP A O   1 
ATOM   2019  C  CB  . ASP A 1 288 ? 184.324 200.627 167.105 1.00 177.48 ? 1166 ASP A CB  1 
ATOM   2020  C  CG  . ASP A 1 288 ? 184.218 200.197 168.555 1.00 177.48 ? 1166 ASP A CG  1 
ATOM   2021  O  OD1 . ASP A 1 288 ? 183.426 199.277 168.846 1.00 177.48 ? 1166 ASP A OD1 1 
ATOM   2022  O  OD2 . ASP A 1 288 ? 184.924 200.781 169.404 1.00 177.48 ? 1166 ASP A OD2 1 
ATOM   2023  N  N   . TYR A 1 289 ? 181.571 201.505 165.394 1.00 164.33 ? 1167 TYR A N   1 
ATOM   2024  C  CA  . TYR A 1 289 ? 180.296 202.209 165.492 1.00 164.33 ? 1167 TYR A CA  1 
ATOM   2025  C  C   . TYR A 1 289 ? 179.123 201.246 165.356 1.00 164.33 ? 1167 TYR A C   1 
ATOM   2026  O  O   . TYR A 1 289 ? 178.159 201.316 166.127 1.00 164.33 ? 1167 TYR A O   1 
ATOM   2027  C  CB  . TYR A 1 289 ? 180.215 203.307 164.434 1.00 164.33 ? 1167 TYR A CB  1 
ATOM   2028  C  CG  . TYR A 1 289 ? 178.965 204.150 164.538 1.00 164.33 ? 1167 TYR A CG  1 
ATOM   2029  C  CD1 . TYR A 1 289 ? 178.891 205.203 165.436 1.00 164.33 ? 1167 TYR A CD1 1 
ATOM   2030  C  CD2 . TYR A 1 289 ? 177.859 203.892 163.740 1.00 164.33 ? 1167 TYR A CD2 1 
ATOM   2031  C  CE1 . TYR A 1 289 ? 177.754 205.977 165.537 1.00 164.33 ? 1167 TYR A CE1 1 
ATOM   2032  C  CE2 . TYR A 1 289 ? 176.718 204.662 163.834 1.00 164.33 ? 1167 TYR A CE2 1 
ATOM   2033  C  CZ  . TYR A 1 289 ? 176.671 205.702 164.734 1.00 164.33 ? 1167 TYR A CZ  1 
ATOM   2034  O  OH  . TYR A 1 289 ? 175.535 206.470 164.830 1.00 164.33 ? 1167 TYR A OH  1 
ATOM   2035  N  N   . TYR A 1 290 ? 179.185 200.339 164.378 1.00 183.70 ? 1168 TYR A N   1 
ATOM   2036  C  CA  . TYR A 1 290 ? 178.134 199.338 164.235 1.00 183.70 ? 1168 TYR A CA  1 
ATOM   2037  C  C   . TYR A 1 290 ? 178.115 198.358 165.397 1.00 183.70 ? 1168 TYR A C   1 
ATOM   2038  O  O   . TYR A 1 290 ? 177.123 197.644 165.574 1.00 183.70 ? 1168 TYR A O   1 
ATOM   2039  C  CB  . TYR A 1 290 ? 178.299 198.564 162.927 1.00 183.70 ? 1168 TYR A CB  1 
ATOM   2040  C  CG  . TYR A 1 290 ? 178.564 199.421 161.714 1.00 183.70 ? 1168 TYR A CG  1 
ATOM   2041  C  CD1 . TYR A 1 290 ? 177.545 200.150 161.119 1.00 183.70 ? 1168 TYR A CD1 1 
ATOM   2042  C  CD2 . TYR A 1 290 ? 179.831 199.489 161.153 1.00 183.70 ? 1168 TYR A CD2 1 
ATOM   2043  C  CE1 . TYR A 1 290 ? 177.782 200.930 160.005 1.00 183.70 ? 1168 TYR A CE1 1 
ATOM   2044  C  CE2 . TYR A 1 290 ? 180.078 200.265 160.039 1.00 183.70 ? 1168 TYR A CE2 1 
ATOM   2045  C  CZ  . TYR A 1 290 ? 179.051 200.984 159.469 1.00 183.70 ? 1168 TYR A CZ  1 
ATOM   2046  O  OH  . TYR A 1 290 ? 179.293 201.760 158.358 1.00 183.70 ? 1168 TYR A OH  1 
ATOM   2047  N  N   . ASN A 1 291 ? 179.185 198.304 166.180 1.00 192.04 ? 1169 ASN A N   1 
ATOM   2048  C  CA  . ASN A 1 291 ? 179.270 197.339 167.260 1.00 192.04 ? 1169 ASN A CA  1 
ATOM   2049  C  C   . ASN A 1 291 ? 178.235 197.650 168.339 1.00 192.04 ? 1169 ASN A C   1 
ATOM   2050  O  O   . ASN A 1 291 ? 178.022 198.818 168.679 1.00 192.04 ? 1169 ASN A O   1 
ATOM   2051  C  CB  . ASN A 1 291 ? 180.670 197.344 167.864 1.00 192.04 ? 1169 ASN A CB  1 
ATOM   2052  C  CG  . ASN A 1 291 ? 180.966 196.089 168.644 1.00 192.04 ? 1169 ASN A CG  1 
ATOM   2053  O  OD1 . ASN A 1 291 ? 180.969 194.991 168.089 1.00 192.04 ? 1169 ASN A OD1 1 
ATOM   2054  N  ND2 . ASN A 1 291 ? 181.213 196.240 169.939 1.00 192.04 ? 1169 ASN A ND2 1 
ATOM   2055  N  N   . PRO A 1 292 ? 177.578 196.634 168.890 1.00 199.54 ? 1170 PRO A N   1 
ATOM   2056  C  CA  . PRO A 1 292 ? 176.634 196.873 169.986 1.00 199.54 ? 1170 PRO A CA  1 
ATOM   2057  C  C   . PRO A 1 292 ? 177.358 197.302 171.251 1.00 199.54 ? 1170 PRO A C   1 
ATOM   2058  O  O   . PRO A 1 292 ? 178.572 197.146 171.394 1.00 199.54 ? 1170 PRO A O   1 
ATOM   2059  C  CB  . PRO A 1 292 ? 175.946 195.514 170.174 1.00 199.54 ? 1170 PRO A CB  1 
ATOM   2060  C  CG  . PRO A 1 292 ? 176.271 194.727 168.934 1.00 199.54 ? 1170 PRO A CG  1 
ATOM   2061  C  CD  . PRO A 1 292 ? 177.602 195.223 168.478 1.00 199.54 ? 1170 PRO A CD  1 
ATOM   2062  N  N   . GLU A 1 293 ? 176.586 197.865 172.178 1.00 210.28 ? 1171 GLU A N   1 
ATOM   2063  C  CA  . GLU A 1 293 ? 177.154 198.325 173.438 1.00 210.28 ? 1171 GLU A CA  1 
ATOM   2064  C  C   . GLU A 1 293 ? 177.678 197.141 174.240 1.00 210.28 ? 1171 GLU A C   1 
ATOM   2065  O  O   . GLU A 1 293 ? 176.960 196.162 174.465 1.00 210.28 ? 1171 GLU A O   1 
ATOM   2066  C  CB  . GLU A 1 293 ? 176.107 199.091 174.246 1.00 210.28 ? 1171 GLU A CB  1 
ATOM   2067  C  CG  . GLU A 1 293 ? 175.772 200.472 173.698 1.00 210.28 ? 1171 GLU A CG  1 
ATOM   2068  C  CD  . GLU A 1 293 ? 174.902 200.416 172.457 1.00 210.28 ? 1171 GLU A CD  1 
ATOM   2069  O  OE1 . GLU A 1 293 ? 174.299 199.352 172.198 1.00 210.28 ? 1171 GLU A OE1 1 
ATOM   2070  O  OE2 . GLU A 1 293 ? 174.821 201.435 171.739 1.00 210.28 ? 1171 GLU A OE2 1 
ATOM   2071  N  N   . GLY A 1 294 ? 178.932 197.234 174.675 1.00 211.43 ? 1172 GLY A N   1 
ATOM   2072  C  CA  . GLY A 1 294 ? 179.553 196.170 175.439 1.00 211.43 ? 1172 GLY A CA  1 
ATOM   2073  C  C   . GLY A 1 294 ? 179.936 194.967 174.601 1.00 211.43 ? 1172 GLY A C   1 
ATOM   2074  O  O   . GLY A 1 294 ? 181.108 194.581 174.556 1.00 211.43 ? 1172 GLY A O   1 
ATOM   2075  N  N   . GLN A 1 295 ? 178.953 194.366 173.936 1.00 208.83 ? 1173 GLN A N   1 
ATOM   2076  C  CA  . GLN A 1 295 ? 179.211 193.208 173.090 1.00 208.83 ? 1173 GLN A CA  1 
ATOM   2077  C  C   . GLN A 1 295 ? 180.027 193.612 171.869 1.00 208.83 ? 1173 GLN A C   1 
ATOM   2078  O  O   . GLN A 1 295 ? 179.729 194.616 171.216 1.00 208.83 ? 1173 GLN A O   1 
ATOM   2079  C  CB  . GLN A 1 295 ? 177.891 192.573 172.655 1.00 208.83 ? 1173 GLN A CB  1 
ATOM   2080  C  CG  . GLN A 1 295 ? 178.029 191.533 171.556 1.00 208.83 ? 1173 GLN A CG  1 
ATOM   2081  C  CD  . GLN A 1 295 ? 176.710 191.231 170.872 1.00 208.83 ? 1173 GLN A CD  1 
ATOM   2082  O  OE1 . GLN A 1 295 ? 175.789 192.047 170.889 1.00 208.83 ? 1173 GLN A OE1 1 
ATOM   2083  N  NE2 . GLN A 1 295 ? 176.615 190.056 170.260 1.00 208.83 ? 1173 GLN A NE2 1 
ATOM   2084  N  N   . CYS A 1 296 ? 181.057 192.829 171.558 1.00 208.10 ? 1174 CYS A N   1 
ATOM   2085  C  CA  . CYS A 1 296 ? 181.858 193.031 170.358 1.00 208.10 ? 1174 CYS A CA  1 
ATOM   2086  C  C   . CYS A 1 296 ? 181.645 191.863 169.407 1.00 208.10 ? 1174 CYS A C   1 
ATOM   2087  O  O   . CYS A 1 296 ? 181.952 190.715 169.747 1.00 208.10 ? 1174 CYS A O   1 
ATOM   2088  C  CB  . CYS A 1 296 ? 183.341 193.175 170.685 1.00 208.10 ? 1174 CYS A CB  1 
ATOM   2089  S  SG  . CYS A 1 296 ? 184.341 193.319 169.191 1.00 208.10 ? 1174 CYS A SG  1 
ATOM   2090  N  N   . GLU A 1 297 ? 181.121 192.159 168.215 1.00 210.56 ? 1175 GLU A N   1 
ATOM   2091  C  CA  . GLU A 1 297 ? 180.936 191.128 167.201 1.00 210.56 ? 1175 GLU A CA  1 
ATOM   2092  C  C   . GLU A 1 297 ? 181.253 191.633 165.797 1.00 210.56 ? 1175 GLU A C   1 
ATOM   2093  O  O   . GLU A 1 297 ? 180.773 191.050 164.820 1.00 210.56 ? 1175 GLU A O   1 
ATOM   2094  C  CB  . GLU A 1 297 ? 179.504 190.584 167.245 1.00 210.56 ? 1175 GLU A CB  1 
ATOM   2095  C  CG  . GLU A 1 297 ? 178.432 191.638 167.010 1.00 210.56 ? 1175 GLU A CG  1 
ATOM   2096  C  CD  . GLU A 1 297 ? 177.037 191.048 166.942 1.00 210.56 ? 1175 GLU A CD  1 
ATOM   2097  O  OE1 . GLU A 1 297 ? 176.888 189.836 167.202 1.00 210.56 ? 1175 GLU A OE1 1 
ATOM   2098  O  OE2 . GLU A 1 297 ? 176.089 191.797 166.623 1.00 210.56 ? 1175 GLU A OE2 1 
ATOM   2099  N  N   . TRP A 1 298 ? 182.047 192.694 165.665 1.00 189.54 ? 1176 TRP A N   1 
ATOM   2100  C  CA  . TRP A 1 298 ? 182.311 193.307 164.370 1.00 189.54 ? 1176 TRP A CA  1 
ATOM   2101  C  C   . TRP A 1 298 ? 183.807 193.486 164.162 1.00 189.54 ? 1176 TRP A C   1 
ATOM   2102  O  O   . TRP A 1 298 ? 184.529 193.889 165.078 1.00 189.54 ? 1176 TRP A O   1 
ATOM   2103  C  CB  . TRP A 1 298 ? 181.606 194.662 164.250 1.00 189.54 ? 1176 TRP A CB  1 
ATOM   2104  C  CG  . TRP A 1 298 ? 180.115 194.560 164.204 1.00 189.54 ? 1176 TRP A CG  1 
ATOM   2105  C  CD1 . TRP A 1 298 ? 179.264 194.538 165.268 1.00 189.54 ? 1176 TRP A CD1 1 
ATOM   2106  C  CD2 . TRP A 1 298 ? 179.296 194.488 163.033 1.00 189.54 ? 1176 TRP A CD2 1 
ATOM   2107  N  NE1 . TRP A 1 298 ? 177.964 194.445 164.833 1.00 189.54 ? 1176 TRP A NE1 1 
ATOM   2108  C  CE2 . TRP A 1 298 ? 177.957 194.414 163.464 1.00 189.54 ? 1176 TRP A CE2 1 
ATOM   2109  C  CE3 . TRP A 1 298 ? 179.564 194.474 161.661 1.00 189.54 ? 1176 TRP A CE3 1 
ATOM   2110  C  CZ2 . TRP A 1 298 ? 176.890 194.327 162.573 1.00 189.54 ? 1176 TRP A CZ2 1 
ATOM   2111  C  CZ3 . TRP A 1 298 ? 178.504 194.388 160.779 1.00 189.54 ? 1176 TRP A CZ3 1 
ATOM   2112  C  CH2 . TRP A 1 298 ? 177.184 194.316 161.238 1.00 189.54 ? 1176 TRP A CH2 1 
ATOM   2113  N  N   . HIS A 1 299 ? 184.261 193.189 162.946 1.00 181.81 ? 1177 HIS A N   1 
ATOM   2114  C  CA  . HIS A 1 299 ? 185.645 193.400 162.549 1.00 181.81 ? 1177 HIS A CA  1 
ATOM   2115  C  C   . HIS A 1 299 ? 185.682 193.713 161.061 1.00 181.81 ? 1177 HIS A C   1 
ATOM   2116  O  O   . HIS A 1 299 ? 184.737 193.426 160.323 1.00 181.81 ? 1177 HIS A O   1 
ATOM   2117  C  CB  . HIS A 1 299 ? 186.526 192.183 162.851 1.00 181.81 ? 1177 HIS A CB  1 
ATOM   2118  C  CG  . HIS A 1 299 ? 186.692 191.900 164.311 1.00 181.81 ? 1177 HIS A CG  1 
ATOM   2119  N  ND1 . HIS A 1 299 ? 185.751 191.216 165.049 1.00 181.81 ? 1177 HIS A ND1 1 
ATOM   2120  C  CD2 . HIS A 1 299 ? 187.693 192.206 165.169 1.00 181.81 ? 1177 HIS A CD2 1 
ATOM   2121  C  CE1 . HIS A 1 299 ? 186.164 191.114 166.300 1.00 181.81 ? 1177 HIS A CE1 1 
ATOM   2122  N  NE2 . HIS A 1 299 ? 187.341 191.706 166.399 1.00 181.81 ? 1177 HIS A NE2 1 
ATOM   2123  N  N   . TYR A 1 300 ? 186.790 194.308 160.628 1.00 173.63 ? 1178 TYR A N   1 
ATOM   2124  C  CA  . TYR A 1 300 ? 186.981 194.660 159.227 1.00 173.63 ? 1178 TYR A CA  1 
ATOM   2125  C  C   . TYR A 1 300 ? 187.734 193.534 158.531 1.00 173.63 ? 1178 TYR A C   1 
ATOM   2126  O  O   . TYR A 1 300 ? 188.863 193.206 158.912 1.00 173.63 ? 1178 TYR A O   1 
ATOM   2127  C  CB  . TYR A 1 300 ? 187.737 195.983 159.101 1.00 173.63 ? 1178 TYR A CB  1 
ATOM   2128  C  CG  . TYR A 1 300 ? 188.666 196.063 157.910 1.00 173.63 ? 1178 TYR A CG  1 
ATOM   2129  C  CD1 . TYR A 1 300 ? 188.166 196.178 156.621 1.00 173.63 ? 1178 TYR A CD1 1 
ATOM   2130  C  CD2 . TYR A 1 300 ? 190.044 196.026 158.076 1.00 173.63 ? 1178 TYR A CD2 1 
ATOM   2131  C  CE1 . TYR A 1 300 ? 189.011 196.253 155.530 1.00 173.63 ? 1178 TYR A CE1 1 
ATOM   2132  C  CE2 . TYR A 1 300 ? 190.896 196.100 156.990 1.00 173.63 ? 1178 TYR A CE2 1 
ATOM   2133  C  CZ  . TYR A 1 300 ? 190.375 196.214 155.721 1.00 173.63 ? 1178 TYR A CZ  1 
ATOM   2134  O  OH  . TYR A 1 300 ? 191.221 196.288 154.638 1.00 173.63 ? 1178 TYR A OH  1 
ATOM   2135  N  N   . GLN A 1 301 ? 187.108 192.940 157.517 1.00 178.59 ? 1179 GLN A N   1 
ATOM   2136  C  CA  . GLN A 1 301 ? 187.737 191.877 156.751 1.00 178.59 ? 1179 GLN A CA  1 
ATOM   2137  C  C   . GLN A 1 301 ? 188.173 192.426 155.405 1.00 178.59 ? 1179 GLN A C   1 
ATOM   2138  O  O   . GLN A 1 301 ? 187.312 192.766 154.579 1.00 178.59 ? 1179 GLN A O   1 
ATOM   2139  C  CB  . GLN A 1 301 ? 186.779 190.704 156.564 1.00 178.59 ? 1179 GLN A CB  1 
ATOM   2140  C  CG  . GLN A 1 301 ? 185.665 190.651 157.589 1.00 178.59 ? 1179 GLN A CG  1 
ATOM   2141  C  CD  . GLN A 1 301 ? 186.159 190.268 158.967 1.00 178.59 ? 1179 GLN A CD  1 
ATOM   2142  O  OE1 . GLN A 1 301 ? 187.205 189.636 159.112 1.00 178.59 ? 1179 GLN A OE1 1 
ATOM   2143  N  NE2 . GLN A 1 301 ? 185.406 190.650 159.991 1.00 178.59 ? 1179 GLN A NE2 1 
ATOM   2144  N  N   . PRO A 1 302 ? 189.474 192.546 155.140 1.00 172.34 ? 1180 PRO A N   1 
ATOM   2145  C  CA  . PRO A 1 302 ? 189.912 193.066 153.835 1.00 172.34 ? 1180 PRO A CA  1 
ATOM   2146  C  C   . PRO A 1 302 ? 189.438 192.228 152.664 1.00 172.34 ? 1180 PRO A C   1 
ATOM   2147  O  O   . PRO A 1 302 ? 189.153 192.778 151.593 1.00 172.34 ? 1180 PRO A O   1 
ATOM   2148  C  CB  . PRO A 1 302 ? 191.443 193.057 153.949 1.00 172.34 ? 1180 PRO A CB  1 
ATOM   2149  C  CG  . PRO A 1 302 ? 191.728 192.971 155.417 1.00 172.34 ? 1180 PRO A CG  1 
ATOM   2150  C  CD  . PRO A 1 302 ? 190.606 192.195 156.011 1.00 172.34 ? 1180 PRO A CD  1 
ATOM   2151  N  N   . CYS A 1 303 ? 189.344 190.911 152.833 1.00 193.24 ? 1181 CYS A N   1 
ATOM   2152  C  CA  . CYS A 1 303 ? 188.935 190.028 151.750 1.00 193.24 ? 1181 CYS A CA  1 
ATOM   2153  C  C   . CYS A 1 303 ? 187.427 189.845 151.676 1.00 193.24 ? 1181 CYS A C   1 
ATOM   2154  O  O   . CYS A 1 303 ? 186.899 189.549 150.598 1.00 193.24 ? 1181 CYS A O   1 
ATOM   2155  C  CB  . CYS A 1 303 ? 189.598 188.658 151.914 1.00 193.24 ? 1181 CYS A CB  1 
ATOM   2156  S  SG  . CYS A 1 303 ? 191.320 188.726 152.454 1.00 193.24 ? 1181 CYS A SG  1 
ATOM   2157  N  N   . GLY A 1 304 ? 186.728 190.012 152.787 1.00 185.75 ? 1182 GLY A N   1 
ATOM   2158  C  CA  . GLY A 1 304 ? 185.297 189.762 152.818 1.00 185.75 ? 1182 GLY A CA  1 
ATOM   2159  C  C   . GLY A 1 304 ? 184.973 188.361 153.295 1.00 185.75 ? 1182 GLY A C   1 
ATOM   2160  O  O   . GLY A 1 304 ? 185.744 187.418 153.129 1.00 185.75 ? 1182 GLY A O   1 
ATOM   2161  N  N   . VAL A 1 305 ? 183.799 188.226 153.903 1.00 198.22 ? 1183 VAL A N   1 
ATOM   2162  C  CA  . VAL A 1 305 ? 183.347 186.956 154.464 1.00 198.22 ? 1183 VAL A CA  1 
ATOM   2163  C  C   . VAL A 1 305 ? 182.316 186.364 153.507 1.00 198.22 ? 1183 VAL A C   1 
ATOM   2164  O  O   . VAL A 1 305 ? 181.202 186.905 153.403 1.00 198.22 ? 1183 VAL A O   1 
ATOM   2165  C  CB  . VAL A 1 305 ? 182.759 187.135 155.869 1.00 198.22 ? 1183 VAL A CB  1 
ATOM   2166  C  CG1 . VAL A 1 305 ? 182.113 185.841 156.336 1.00 198.22 ? 1183 VAL A CG1 1 
ATOM   2167  C  CG2 . VAL A 1 305 ? 183.840 187.573 156.841 1.00 198.22 ? 1183 VAL A CG2 1 
ATOM   2168  N  N   . PRO A 1 306 ? 182.632 185.285 152.794 1.00 214.07 ? 1184 PRO A N   1 
ATOM   2169  C  CA  . PRO A 1 306 ? 181.635 184.645 151.932 1.00 214.07 ? 1184 PRO A CA  1 
ATOM   2170  C  C   . PRO A 1 306 ? 180.818 183.603 152.679 1.00 214.07 ? 1184 PRO A C   1 
ATOM   2171  O  O   . PRO A 1 306 ? 181.326 182.856 153.518 1.00 214.07 ? 1184 PRO A O   1 
ATOM   2172  C  CB  . PRO A 1 306 ? 182.497 183.994 150.843 1.00 214.07 ? 1184 PRO A CB  1 
ATOM   2173  C  CG  . PRO A 1 306 ? 183.781 183.668 151.538 1.00 214.07 ? 1184 PRO A CG  1 
ATOM   2174  C  CD  . PRO A 1 306 ? 183.961 184.663 152.665 1.00 214.07 ? 1184 PRO A CD  1 
ATOM   2175  N  N   . CYS A 1 307 ? 179.523 183.567 152.360 1.00 249.33 ? 1185 CYS A N   1 
ATOM   2176  C  CA  . CYS A 1 307 ? 178.581 182.597 152.918 1.00 249.33 ? 1185 CYS A CA  1 
ATOM   2177  C  C   . CYS A 1 307 ? 178.533 182.680 154.446 1.00 249.33 ? 1185 CYS A C   1 
ATOM   2178  O  O   . CYS A 1 307 ? 178.869 181.735 155.163 1.00 249.33 ? 1185 CYS A O   1 
ATOM   2179  C  CB  . CYS A 1 307 ? 178.918 181.176 152.451 1.00 249.33 ? 1185 CYS A CB  1 
ATOM   2180  S  SG  . CYS A 1 307 ? 179.033 181.000 150.659 1.00 249.33 ? 1185 CYS A SG  1 
ATOM   2181  N  N   . LEU A 1 308 ? 178.106 183.839 154.934 1.00 237.87 ? 1186 LEU A N   1 
ATOM   2182  C  CA  . LEU A 1 308 ? 177.854 184.024 156.353 1.00 237.87 ? 1186 LEU A CA  1 
ATOM   2183  C  C   . LEU A 1 308 ? 176.387 183.747 156.660 1.00 237.87 ? 1186 LEU A C   1 
ATOM   2184  O  O   . LEU A 1 308 ? 175.504 183.985 155.832 1.00 237.87 ? 1186 LEU A O   1 
ATOM   2185  C  CB  . LEU A 1 308 ? 178.229 185.437 156.798 1.00 237.87 ? 1186 LEU A CB  1 
ATOM   2186  C  CG  . LEU A 1 308 ? 178.639 185.571 158.266 1.00 237.87 ? 1186 LEU A CG  1 
ATOM   2187  C  CD1 . LEU A 1 308 ? 179.595 184.458 158.664 1.00 237.87 ? 1186 LEU A CD1 1 
ATOM   2188  C  CD2 . LEU A 1 308 ? 179.260 186.932 158.531 1.00 237.87 ? 1186 LEU A CD2 1 
ATOM   2189  N  N   . ARG A 1 309 ? 176.137 183.237 157.862 1.00 251.34 ? 1187 ARG A N   1 
ATOM   2190  C  CA  . ARG A 1 309 ? 174.804 182.775 158.243 1.00 251.34 ? 1187 ARG A CA  1 
ATOM   2191  C  C   . ARG A 1 309 ? 173.897 183.972 158.495 1.00 251.34 ? 1187 ARG A C   1 
ATOM   2192  O  O   . ARG A 1 309 ? 173.894 184.545 159.586 1.00 251.34 ? 1187 ARG A O   1 
ATOM   2193  C  CB  . ARG A 1 309 ? 174.886 181.888 159.478 1.00 251.34 ? 1187 ARG A CB  1 
ATOM   2194  C  CG  . ARG A 1 309 ? 176.141 181.041 159.551 1.00 251.34 ? 1187 ARG A CG  1 
ATOM   2195  C  CD  . ARG A 1 309 ? 176.174 180.218 160.827 1.00 251.34 ? 1187 ARG A CD  1 
ATOM   2196  N  NE  . ARG A 1 309 ? 177.322 179.320 160.862 1.00 251.34 ? 1187 ARG A NE  1 
ATOM   2197  C  CZ  . ARG A 1 309 ? 177.511 178.382 161.780 1.00 251.34 ? 1187 ARG A CZ  1 
ATOM   2198  N  NH1 . ARG A 1 309 ? 176.641 178.185 162.756 1.00 251.34 ? 1187 ARG A NH1 1 
ATOM   2199  N  NH2 . ARG A 1 309 ? 178.600 177.621 161.715 1.00 251.34 ? 1187 ARG A NH2 1 
ATOM   2200  N  N   . THR A 1 310 ? 173.115 184.349 157.488 1.00 255.06 ? 1188 THR A N   1 
ATOM   2201  C  CA  . THR A 1 310 ? 172.110 185.389 157.622 1.00 255.06 ? 1188 THR A CA  1 
ATOM   2202  C  C   . THR A 1 310 ? 170.728 184.752 157.749 1.00 255.06 ? 1188 THR A C   1 
ATOM   2203  O  O   . THR A 1 310 ? 170.570 183.531 157.690 1.00 255.06 ? 1188 THR A O   1 
ATOM   2204  C  CB  . THR A 1 310 ? 172.161 186.349 156.432 1.00 255.06 ? 1188 THR A CB  1 
ATOM   2205  O  OG1 . THR A 1 310 ? 171.436 185.786 155.331 1.00 255.06 ? 1188 THR A OG1 1 
ATOM   2206  C  CG2 . THR A 1 310 ? 173.601 186.599 156.011 1.00 255.06 ? 1188 THR A CG2 1 
ATOM   2207  N  N   . CYS A 1 311 ? 169.710 185.594 157.936 1.00 263.39 ? 1189 CYS A N   1 
ATOM   2208  C  CA  . CYS A 1 311 ? 168.343 185.086 157.982 1.00 263.39 ? 1189 CYS A CA  1 
ATOM   2209  C  C   . CYS A 1 311 ? 167.941 184.484 156.642 1.00 263.39 ? 1189 CYS A C   1 
ATOM   2210  O  O   . CYS A 1 311 ? 167.443 183.355 156.577 1.00 263.39 ? 1189 CYS A O   1 
ATOM   2211  C  CB  . CYS A 1 311 ? 167.377 186.201 158.382 1.00 263.39 ? 1189 CYS A CB  1 
ATOM   2212  S  SG  . CYS A 1 311 ? 167.583 186.822 160.065 1.00 263.39 ? 1189 CYS A SG  1 
ATOM   2213  N  N   . ARG A 1 312 ? 168.153 185.230 155.555 1.00 250.58 ? 1190 ARG A N   1 
ATOM   2214  C  CA  . ARG A 1 312 ? 167.866 184.698 154.228 1.00 250.58 ? 1190 ARG A CA  1 
ATOM   2215  C  C   . ARG A 1 312 ? 168.855 183.605 153.848 1.00 250.58 ? 1190 ARG A C   1 
ATOM   2216  O  O   . ARG A 1 312 ? 168.488 182.632 153.178 1.00 250.58 ? 1190 ARG A O   1 
ATOM   2217  C  CB  . ARG A 1 312 ? 167.886 185.821 153.193 1.00 250.58 ? 1190 ARG A CB  1 
ATOM   2218  C  CG  . ARG A 1 312 ? 166.568 186.561 153.053 1.00 250.58 ? 1190 ARG A CG  1 
ATOM   2219  C  CD  . ARG A 1 312 ? 166.660 187.654 152.000 1.00 250.58 ? 1190 ARG A CD  1 
ATOM   2220  N  NE  . ARG A 1 312 ? 167.640 188.672 152.356 1.00 250.58 ? 1190 ARG A NE  1 
ATOM   2221  C  CZ  . ARG A 1 312 ? 167.632 189.915 151.892 1.00 250.58 ? 1190 ARG A CZ  1 
ATOM   2222  N  NH1 . ARG A 1 312 ? 166.701 190.332 151.050 1.00 250.58 ? 1190 ARG A NH1 1 
ATOM   2223  N  NH2 . ARG A 1 312 ? 168.581 190.760 152.285 1.00 250.58 ? 1190 ARG A NH2 1 
ATOM   2224  N  N   . ASN A 1 313 ? 170.115 183.746 154.265 1.00 260.43 ? 1191 ASN A N   1 
ATOM   2225  C  CA  . ASN A 1 313 ? 171.184 182.815 153.915 1.00 260.43 ? 1191 ASN A CA  1 
ATOM   2226  C  C   . ASN A 1 313 ? 171.865 182.346 155.196 1.00 260.43 ? 1191 ASN A C   1 
ATOM   2227  O  O   . ASN A 1 313 ? 172.916 182.878 155.585 1.00 260.43 ? 1191 ASN A O   1 
ATOM   2228  C  CB  . ASN A 1 313 ? 172.186 183.464 152.961 1.00 260.43 ? 1191 ASN A CB  1 
ATOM   2229  C  CG  . ASN A 1 313 ? 173.189 182.474 152.402 1.00 260.43 ? 1191 ASN A CG  1 
ATOM   2230  O  OD1 . ASN A 1 313 ? 173.988 181.895 153.138 1.00 260.43 ? 1191 ASN A OD1 1 
ATOM   2231  N  ND2 . ASN A 1 313 ? 173.147 182.271 151.091 1.00 260.43 ? 1191 ASN A ND2 1 
ATOM   2232  N  N   . PRO A 1 314 ? 171.294 181.355 155.883 1.00 258.95 ? 1192 PRO A N   1 
ATOM   2233  C  CA  . PRO A 1 314 ? 171.984 180.767 157.039 1.00 258.95 ? 1192 PRO A CA  1 
ATOM   2234  C  C   . PRO A 1 314 ? 173.136 179.879 156.606 1.00 258.95 ? 1192 PRO A C   1 
ATOM   2235  O  O   . PRO A 1 314 ? 173.474 179.837 155.420 1.00 258.95 ? 1192 PRO A O   1 
ATOM   2236  C  CB  . PRO A 1 314 ? 170.880 179.963 157.734 1.00 258.95 ? 1192 PRO A CB  1 
ATOM   2237  C  CG  . PRO A 1 314 ? 169.937 179.613 156.637 1.00 258.95 ? 1192 PRO A CG  1 
ATOM   2238  C  CD  . PRO A 1 314 ? 169.950 180.784 155.693 1.00 258.95 ? 1192 PRO A CD  1 
ATOM   2239  N  N   . ARG A 1 315 ? 173.753 179.172 157.555 1.00 274.32 ? 1193 ARG A N   1 
ATOM   2240  C  CA  . ARG A 1 315 ? 174.816 178.237 157.205 1.00 274.32 ? 1193 ARG A CA  1 
ATOM   2241  C  C   . ARG A 1 315 ? 174.334 177.146 156.258 1.00 274.32 ? 1193 ARG A C   1 
ATOM   2242  O  O   . ARG A 1 315 ? 175.153 176.547 155.552 1.00 274.32 ? 1193 ARG A O   1 
ATOM   2243  C  CB  . ARG A 1 315 ? 175.406 177.610 158.469 1.00 274.32 ? 1193 ARG A CB  1 
ATOM   2244  C  CG  . ARG A 1 315 ? 174.373 177.193 159.500 1.00 274.32 ? 1193 ARG A CG  1 
ATOM   2245  C  CD  . ARG A 1 315 ? 174.965 176.217 160.502 1.00 274.32 ? 1193 ARG A CD  1 
ATOM   2246  N  NE  . ARG A 1 315 ? 173.966 175.723 161.442 1.00 274.32 ? 1193 ARG A NE  1 
ATOM   2247  C  CZ  . ARG A 1 315 ? 174.193 174.783 162.350 1.00 274.32 ? 1193 ARG A CZ  1 
ATOM   2248  N  NH1 . ARG A 1 315 ? 175.379 174.210 162.470 1.00 274.32 ? 1193 ARG A NH1 1 
ATOM   2249  N  NH2 . ARG A 1 315 ? 173.204 174.410 163.157 1.00 274.32 ? 1193 ARG A NH2 1 
ATOM   2250  N  N   . GLY A 1 316 ? 173.027 176.872 156.230 1.00 264.79 ? 1194 GLY A N   1 
ATOM   2251  C  CA  . GLY A 1 316 ? 172.499 175.925 155.265 1.00 264.79 ? 1194 GLY A CA  1 
ATOM   2252  C  C   . GLY A 1 316 ? 172.680 176.377 153.830 1.00 264.79 ? 1194 GLY A C   1 
ATOM   2253  O  O   . GLY A 1 316 ? 172.911 175.554 152.940 1.00 264.79 ? 1194 GLY A O   1 
ATOM   2254  N  N   . ASP A 1 317 ? 172.581 177.679 153.584 1.00 268.46 ? 1195 ASP A N   1 
ATOM   2255  C  CA  . ASP A 1 317 ? 172.795 178.248 152.263 1.00 268.46 ? 1195 ASP A CA  1 
ATOM   2256  C  C   . ASP A 1 317 ? 174.183 178.873 152.174 1.00 268.46 ? 1195 ASP A C   1 
ATOM   2257  O  O   . ASP A 1 317 ? 174.822 179.174 153.185 1.00 268.46 ? 1195 ASP A O   1 
ATOM   2258  C  CB  . ASP A 1 317 ? 171.726 179.297 151.940 1.00 268.46 ? 1195 ASP A CB  1 
ATOM   2259  C  CG  . ASP A 1 317 ? 170.320 178.803 152.218 1.00 268.46 ? 1195 ASP A CG  1 
ATOM   2260  O  OD1 . ASP A 1 317 ? 170.019 177.640 151.878 1.00 268.46 ? 1195 ASP A OD1 1 
ATOM   2261  O  OD2 . ASP A 1 317 ? 169.515 179.580 152.772 1.00 268.46 ? 1195 ASP A OD2 1 
ATOM   2262  N  N   . CYS A 1 318 ? 174.647 179.058 150.941 1.00 278.75 ? 1196 CYS A N   1 
ATOM   2263  C  CA  . CYS A 1 318 ? 175.954 179.649 150.692 1.00 278.75 ? 1196 CYS A CA  1 
ATOM   2264  C  C   . CYS A 1 318 ? 176.065 179.987 149.214 1.00 278.75 ? 1196 CYS A C   1 
ATOM   2265  O  O   . CYS A 1 318 ? 175.406 179.368 148.374 1.00 278.75 ? 1196 CYS A O   1 
ATOM   2266  C  CB  . CYS A 1 318 ? 177.090 178.704 151.107 1.00 278.75 ? 1196 CYS A CB  1 
ATOM   2267  S  SG  . CYS A 1 318 ? 178.679 179.031 150.308 1.00 278.75 ? 1196 CYS A SG  1 
ATOM   2268  N  N   . LEU A 1 319 ? 176.901 180.977 148.912 1.00 257.49 ? 1197 LEU A N   1 
ATOM   2269  C  CA  . LEU A 1 319 ? 177.170 181.360 147.532 1.00 257.49 ? 1197 LEU A CA  1 
ATOM   2270  C  C   . LEU A 1 319 ? 178.564 181.961 147.451 1.00 257.49 ? 1197 LEU A C   1 
ATOM   2271  O  O   . LEU A 1 319 ? 178.878 182.914 148.170 1.00 257.49 ? 1197 LEU A O   1 
ATOM   2272  C  CB  . LEU A 1 319 ? 176.114 182.346 147.011 1.00 257.49 ? 1197 LEU A CB  1 
ATOM   2273  C  CG  . LEU A 1 319 ? 175.917 183.690 147.718 1.00 257.49 ? 1197 LEU A CG  1 
ATOM   2274  C  CD1 . LEU A 1 319 ? 176.546 184.819 146.916 1.00 257.49 ? 1197 LEU A CD1 1 
ATOM   2275  C  CD2 . LEU A 1 319 ? 174.440 183.957 147.960 1.00 257.49 ? 1197 LEU A CD2 1 
ATOM   2276  N  N   . ARG A 1 320 ? 179.400 181.391 146.585 1.00 247.61 ? 1198 ARG A N   1 
ATOM   2277  C  CA  . ARG A 1 320 ? 180.758 181.870 146.376 1.00 247.61 ? 1198 ARG A CA  1 
ATOM   2278  C  C   . ARG A 1 320 ? 180.836 182.940 145.294 1.00 247.61 ? 1198 ARG A C   1 
ATOM   2279  O  O   . ARG A 1 320 ? 181.897 183.120 144.685 1.00 247.61 ? 1198 ARG A O   1 
ATOM   2280  C  CB  . ARG A 1 320 ? 181.683 180.701 146.031 1.00 247.61 ? 1198 ARG A CB  1 
ATOM   2281  C  CG  . ARG A 1 320 ? 181.732 179.607 147.088 1.00 247.61 ? 1198 ARG A CG  1 
ATOM   2282  C  CD  . ARG A 1 320 ? 181.935 180.184 148.481 1.00 247.61 ? 1198 ARG A CD  1 
ATOM   2283  N  NE  . ARG A 1 320 ? 181.770 179.175 149.521 1.00 247.61 ? 1198 ARG A NE  1 
ATOM   2284  C  CZ  . ARG A 1 320 ? 182.035 179.372 150.805 1.00 247.61 ? 1198 ARG A CZ  1 
ATOM   2285  N  NH1 . ARG A 1 320 ? 182.484 180.535 151.247 1.00 247.61 ? 1198 ARG A NH1 1 
ATOM   2286  N  NH2 . ARG A 1 320 ? 181.844 178.378 151.667 1.00 247.61 ? 1198 ARG A NH2 1 
ATOM   2287  N  N   . ASP A 1 321 ? 179.739 183.648 145.045 1.00 237.25 ? 1199 ASP A N   1 
ATOM   2288  C  CA  . ASP A 1 321 ? 179.701 184.690 144.029 1.00 237.25 ? 1199 ASP A CA  1 
ATOM   2289  C  C   . ASP A 1 321 ? 180.297 185.976 144.599 1.00 237.25 ? 1199 ASP A C   1 
ATOM   2290  O  O   . ASP A 1 321 ? 180.903 185.983 145.674 1.00 237.25 ? 1199 ASP A O   1 
ATOM   2291  C  CB  . ASP A 1 321 ? 178.270 184.892 143.539 1.00 237.25 ? 1199 ASP A CB  1 
ATOM   2292  C  CG  . ASP A 1 321 ? 177.529 183.583 143.352 1.00 237.25 ? 1199 ASP A CG  1 
ATOM   2293  O  OD1 . ASP A 1 321 ? 178.180 182.569 143.022 1.00 237.25 ? 1199 ASP A OD1 1 
ATOM   2294  O  OD2 . ASP A 1 321 ? 176.295 183.567 143.538 1.00 237.25 ? 1199 ASP A OD2 1 
ATOM   2295  N  N   . VAL A 1 322 ? 180.110 187.082 143.868 1.00 210.89 ? 1200 VAL A N   1 
ATOM   2296  C  CA  . VAL A 1 322 ? 180.568 188.432 144.205 1.00 210.89 ? 1200 VAL A CA  1 
ATOM   2297  C  C   . VAL A 1 322 ? 181.920 188.418 144.910 1.00 210.89 ? 1200 VAL A C   1 
ATOM   2298  O  O   . VAL A 1 322 ? 182.105 189.069 145.945 1.00 210.89 ? 1200 VAL A O   1 
ATOM   2299  C  CB  . VAL A 1 322 ? 179.511 189.196 145.035 1.00 210.89 ? 1200 VAL A CB  1 
ATOM   2300  C  CG1 . VAL A 1 322 ? 178.271 189.454 144.193 1.00 210.89 ? 1200 VAL A CG1 1 
ATOM   2301  C  CG2 . VAL A 1 322 ? 179.136 188.462 146.325 1.00 210.89 ? 1200 VAL A CG2 1 
ATOM   2302  N  N   . ARG A 1 323 ? 182.876 187.683 144.345 1.00 203.95 ? 1201 ARG A N   1 
ATOM   2303  C  CA  . ARG A 1 323 ? 184.209 187.616 144.927 1.00 203.95 ? 1201 ARG A CA  1 
ATOM   2304  C  C   . ARG A 1 323 ? 184.848 188.998 144.950 1.00 203.95 ? 1201 ARG A C   1 
ATOM   2305  O  O   . ARG A 1 323 ? 184.867 189.707 143.940 1.00 203.95 ? 1201 ARG A O   1 
ATOM   2306  C  CB  . ARG A 1 323 ? 185.080 186.640 144.138 1.00 203.95 ? 1201 ARG A CB  1 
ATOM   2307  C  CG  . ARG A 1 323 ? 184.730 186.551 142.662 1.00 203.95 ? 1201 ARG A CG  1 
ATOM   2308  C  CD  . ARG A 1 323 ? 185.562 185.491 141.960 1.00 203.95 ? 1201 ARG A CD  1 
ATOM   2309  N  NE  . ARG A 1 323 ? 186.928 185.938 141.713 1.00 203.95 ? 1201 ARG A NE  1 
ATOM   2310  C  CZ  . ARG A 1 323 ? 187.980 185.559 142.425 1.00 203.95 ? 1201 ARG A CZ  1 
ATOM   2311  N  NH1 . ARG A 1 323 ? 187.861 184.727 143.446 1.00 203.95 ? 1201 ARG A NH1 1 
ATOM   2312  N  NH2 . ARG A 1 323 ? 189.183 186.028 142.105 1.00 203.95 ? 1201 ARG A NH2 1 
ATOM   2313  N  N   . GLY A 1 324 ? 185.371 189.375 146.112 1.00 179.82 ? 1202 GLY A N   1 
ATOM   2314  C  CA  . GLY A 1 324 ? 185.985 190.675 146.295 1.00 179.82 ? 1202 GLY A CA  1 
ATOM   2315  C  C   . GLY A 1 324 ? 185.084 191.644 147.030 1.00 179.82 ? 1202 GLY A C   1 
ATOM   2316  O  O   . GLY A 1 324 ? 184.214 192.279 146.427 1.00 179.82 ? 1202 GLY A O   1 
ATOM   2317  N  N   . LEU A 1 325 ? 185.301 191.775 148.337 1.00 167.83 ? 1203 LEU A N   1 
ATOM   2318  C  CA  . LEU A 1 325 ? 184.524 192.671 149.180 1.00 167.83 ? 1203 LEU A CA  1 
ATOM   2319  C  C   . LEU A 1 325 ? 185.402 193.135 150.330 1.00 167.83 ? 1203 LEU A C   1 
ATOM   2320  O  O   . LEU A 1 325 ? 186.424 192.519 150.643 1.00 167.83 ? 1203 LEU A O   1 
ATOM   2321  C  CB  . LEU A 1 325 ? 183.259 191.995 149.723 1.00 167.83 ? 1203 LEU A CB  1 
ATOM   2322  C  CG  . LEU A 1 325 ? 182.116 191.735 148.743 1.00 167.83 ? 1203 LEU A CG  1 
ATOM   2323  C  CD1 . LEU A 1 325 ? 180.984 190.981 149.415 1.00 167.83 ? 1203 LEU A CD1 1 
ATOM   2324  C  CD2 . LEU A 1 325 ? 181.620 193.050 148.176 1.00 167.83 ? 1203 LEU A CD2 1 
ATOM   2325  N  N   . GLU A 1 326 ? 184.992 194.230 150.962 1.00 163.29 ? 1204 GLU A N   1 
ATOM   2326  C  CA  . GLU A 1 326 ? 185.732 194.752 152.101 1.00 163.29 ? 1204 GLU A CA  1 
ATOM   2327  C  C   . GLU A 1 326 ? 184.799 195.600 152.948 1.00 163.29 ? 1204 GLU A C   1 
ATOM   2328  O  O   . GLU A 1 326 ? 183.738 196.036 152.494 1.00 163.29 ? 1204 GLU A O   1 
ATOM   2329  C  CB  . GLU A 1 326 ? 186.948 195.569 151.657 1.00 163.29 ? 1204 GLU A CB  1 
ATOM   2330  C  CG  . GLU A 1 326 ? 186.618 196.703 150.710 1.00 163.29 ? 1204 GLU A CG  1 
ATOM   2331  C  CD  . GLU A 1 326 ? 187.857 197.376 150.164 1.00 163.29 ? 1204 GLU A CD  1 
ATOM   2332  O  OE1 . GLU A 1 326 ? 188.423 196.866 149.176 1.00 163.29 ? 1204 GLU A OE1 1 
ATOM   2333  O  OE2 . GLU A 1 326 ? 188.272 198.410 150.729 1.00 163.29 ? 1204 GLU A OE2 1 
ATOM   2334  N  N   . GLY A 1 327 ? 185.213 195.829 154.191 1.00 168.63 ? 1205 GLY A N   1 
ATOM   2335  C  CA  . GLY A 1 327 ? 184.465 196.633 155.127 1.00 168.63 ? 1205 GLY A CA  1 
ATOM   2336  C  C   . GLY A 1 327 ? 184.244 195.881 156.416 1.00 168.63 ? 1205 GLY A C   1 
ATOM   2337  O  O   . GLY A 1 327 ? 184.884 194.857 156.681 1.00 168.63 ? 1205 GLY A O   1 
ATOM   2338  N  N   . CYS A 1 328 ? 183.326 196.398 157.227 1.00 187.81 ? 1206 CYS A N   1 
ATOM   2339  C  CA  . CYS A 1 328 ? 183.011 195.780 158.505 1.00 187.81 ? 1206 CYS A CA  1 
ATOM   2340  C  C   . CYS A 1 328 ? 182.038 194.626 158.313 1.00 187.81 ? 1206 CYS A C   1 
ATOM   2341  O  O   . CYS A 1 328 ? 181.074 194.726 157.548 1.00 187.81 ? 1206 CYS A O   1 
ATOM   2342  C  CB  . CYS A 1 328 ? 182.421 196.814 159.460 1.00 187.81 ? 1206 CYS A CB  1 
ATOM   2343  S  SG  . CYS A 1 328 ? 183.379 198.335 159.544 1.00 187.81 ? 1206 CYS A SG  1 
ATOM   2344  N  N   . TYR A 1 329 ? 182.298 193.527 159.012 1.00 187.34 ? 1207 TYR A N   1 
ATOM   2345  C  CA  . TYR A 1 329 ? 181.449 192.352 158.943 1.00 187.34 ? 1207 TYR A CA  1 
ATOM   2346  C  C   . TYR A 1 329 ? 181.174 191.828 160.342 1.00 187.34 ? 1207 TYR A C   1 
ATOM   2347  O  O   . TYR A 1 329 ? 182.024 191.938 161.231 1.00 187.34 ? 1207 TYR A O   1 
ATOM   2348  C  CB  . TYR A 1 329 ? 182.098 191.251 158.093 1.00 187.34 ? 1207 TYR A CB  1 
ATOM   2349  C  CG  . TYR A 1 329 ? 181.824 191.406 156.619 1.00 187.34 ? 1207 TYR A CG  1 
ATOM   2350  C  CD1 . TYR A 1 329 ? 180.531 191.577 156.151 1.00 187.34 ? 1207 TYR A CD1 1 
ATOM   2351  C  CD2 . TYR A 1 329 ? 182.858 191.394 155.696 1.00 187.34 ? 1207 TYR A CD2 1 
ATOM   2352  C  CE1 . TYR A 1 329 ? 180.275 191.724 154.805 1.00 187.34 ? 1207 TYR A CE1 1 
ATOM   2353  C  CE2 . TYR A 1 329 ? 182.611 191.541 154.347 1.00 187.34 ? 1207 TYR A CE2 1 
ATOM   2354  C  CZ  . TYR A 1 329 ? 181.318 191.706 153.907 1.00 187.34 ? 1207 TYR A CZ  1 
ATOM   2355  O  OH  . TYR A 1 329 ? 181.067 191.853 152.564 1.00 187.34 ? 1207 TYR A OH  1 
ATOM   2356  N  N   . PRO A 1 330 ? 179.991 191.251 160.568 1.00 200.28 ? 1208 PRO A N   1 
ATOM   2357  C  CA  . PRO A 1 330 ? 179.634 190.789 161.916 1.00 200.28 ? 1208 PRO A CA  1 
ATOM   2358  C  C   . PRO A 1 330 ? 180.254 189.430 162.211 1.00 200.28 ? 1208 PRO A C   1 
ATOM   2359  O  O   . PRO A 1 330 ? 179.929 188.432 161.565 1.00 200.28 ? 1208 PRO A O   1 
ATOM   2360  C  CB  . PRO A 1 330 ? 178.104 190.716 161.870 1.00 200.28 ? 1208 PRO A CB  1 
ATOM   2361  C  CG  . PRO A 1 330 ? 177.775 190.486 160.433 1.00 200.28 ? 1208 PRO A CG  1 
ATOM   2362  C  CD  . PRO A 1 330 ? 178.911 191.018 159.593 1.00 200.28 ? 1208 PRO A CD  1 
ATOM   2363  N  N   . LYS A 1 331 ? 181.150 189.396 163.195 1.00 207.01 ? 1209 LYS A N   1 
ATOM   2364  C  CA  . LYS A 1 331 ? 181.754 188.147 163.655 1.00 207.01 ? 1209 LYS A CA  1 
ATOM   2365  C  C   . LYS A 1 331 ? 180.760 187.469 164.587 1.00 207.01 ? 1209 LYS A C   1 
ATOM   2366  O  O   . LYS A 1 331 ? 180.792 187.646 165.805 1.00 207.01 ? 1209 LYS A O   1 
ATOM   2367  C  CB  . LYS A 1 331 ? 183.085 188.409 164.348 1.00 207.01 ? 1209 LYS A CB  1 
ATOM   2368  C  CG  . LYS A 1 331 ? 183.946 187.169 164.526 1.00 207.01 ? 1209 LYS A CG  1 
ATOM   2369  C  CD  . LYS A 1 331 ? 185.355 187.398 164.007 1.00 207.01 ? 1209 LYS A CD  1 
ATOM   2370  C  CE  . LYS A 1 331 ? 185.345 187.813 162.545 1.00 207.01 ? 1209 LYS A CE  1 
ATOM   2371  N  NZ  . LYS A 1 331 ? 186.718 188.074 162.035 1.00 207.01 ? 1209 LYS A NZ  1 
ATOM   2372  N  N   . CYS A 1 332 ? 179.861 186.689 164.000 1.00 235.56 ? 1210 CYS A N   1 
ATOM   2373  C  CA  . CYS A 1 332 ? 178.786 186.075 164.766 1.00 235.56 ? 1210 CYS A CA  1 
ATOM   2374  C  C   . CYS A 1 332 ? 179.353 185.066 165.760 1.00 235.56 ? 1210 CYS A C   1 
ATOM   2375  O  O   . CYS A 1 332 ? 180.168 184.218 165.378 1.00 235.56 ? 1210 CYS A O   1 
ATOM   2376  C  CB  . CYS A 1 332 ? 177.792 185.392 163.830 1.00 235.56 ? 1210 CYS A CB  1 
ATOM   2377  S  SG  . CYS A 1 332 ? 176.325 186.379 163.442 1.00 235.56 ? 1210 CYS A SG  1 
ATOM   2378  N  N   . PRO A 1 333 ? 178.959 185.127 167.028 1.00 238.66 ? 1211 PRO A N   1 
ATOM   2379  C  CA  . PRO A 1 333 ? 179.431 184.141 168.005 1.00 238.66 ? 1211 PRO A CA  1 
ATOM   2380  C  C   . PRO A 1 333 ? 178.868 182.767 167.698 1.00 238.66 ? 1211 PRO A C   1 
ATOM   2381  O  O   . PRO A 1 333 ? 177.820 182.652 167.044 1.00 238.66 ? 1211 PRO A O   1 
ATOM   2382  C  CB  . PRO A 1 333 ? 178.893 184.678 169.343 1.00 238.66 ? 1211 PRO A CB  1 
ATOM   2383  C  CG  . PRO A 1 333 ? 178.466 186.088 169.070 1.00 238.66 ? 1211 PRO A CG  1 
ATOM   2384  C  CD  . PRO A 1 333 ? 178.069 186.127 167.635 1.00 238.66 ? 1211 PRO A CD  1 
ATOM   2385  N  N   . PRO A 1 334 ? 179.543 181.698 168.135 1.00 245.00 ? 1212 PRO A N   1 
ATOM   2386  C  CA  . PRO A 1 334 ? 178.987 180.353 167.912 1.00 245.00 ? 1212 PRO A CA  1 
ATOM   2387  C  C   . PRO A 1 334 ? 177.600 180.181 168.503 1.00 245.00 ? 1212 PRO A C   1 
ATOM   2388  O  O   . PRO A 1 334 ? 176.746 179.525 167.893 1.00 245.00 ? 1212 PRO A O   1 
ATOM   2389  C  CB  . PRO A 1 334 ? 180.019 179.431 168.579 1.00 245.00 ? 1212 PRO A CB  1 
ATOM   2390  C  CG  . PRO A 1 334 ? 180.765 180.307 169.534 1.00 245.00 ? 1212 PRO A CG  1 
ATOM   2391  C  CD  . PRO A 1 334 ? 180.799 181.663 168.902 1.00 245.00 ? 1212 PRO A CD  1 
ATOM   2392  N  N   . GLU A 1 335 ? 177.349 180.755 169.677 1.00 244.90 ? 1213 GLU A N   1 
ATOM   2393  C  CA  . GLU A 1 335 ? 175.988 180.832 170.183 1.00 244.90 ? 1213 GLU A CA  1 
ATOM   2394  C  C   . GLU A 1 335 ? 175.217 181.893 169.408 1.00 244.90 ? 1213 GLU A C   1 
ATOM   2395  O  O   . GLU A 1 335 ? 175.749 182.963 169.095 1.00 244.90 ? 1213 GLU A O   1 
ATOM   2396  C  CB  . GLU A 1 335 ? 175.984 181.149 171.681 1.00 244.90 ? 1213 GLU A CB  1 
ATOM   2397  C  CG  . GLU A 1 335 ? 176.542 182.517 172.057 1.00 244.90 ? 1213 GLU A CG  1 
ATOM   2398  C  CD  . GLU A 1 335 ? 178.058 182.548 172.108 1.00 244.90 ? 1213 GLU A CD  1 
ATOM   2399  O  OE1 . GLU A 1 335 ? 178.692 181.522 171.784 1.00 244.90 ? 1213 GLU A OE1 1 
ATOM   2400  O  OE2 . GLU A 1 335 ? 178.617 183.603 172.474 1.00 244.90 ? 1213 GLU A OE2 1 
ATOM   2401  N  N   . ALA A 1 336 ? 173.961 181.589 169.095 1.00 243.05 ? 1214 ALA A N   1 
ATOM   2402  C  CA  . ALA A 1 336 ? 173.130 182.434 168.245 1.00 243.05 ? 1214 ALA A CA  1 
ATOM   2403  C  C   . ALA A 1 336 ? 173.868 182.797 166.953 1.00 243.05 ? 1214 ALA A C   1 
ATOM   2404  O  O   . ALA A 1 336 ? 174.081 183.977 166.663 1.00 243.05 ? 1214 ALA A O   1 
ATOM   2405  C  CB  . ALA A 1 336 ? 172.689 183.688 168.988 1.00 243.05 ? 1214 ALA A CB  1 
ATOM   2406  N  N   . PRO A 1 337 ? 174.267 181.801 166.154 1.00 245.60 ? 1215 PRO A N   1 
ATOM   2407  C  CA  . PRO A 1 337 ? 175.224 182.070 165.070 1.00 245.60 ? 1215 PRO A CA  1 
ATOM   2408  C  C   . PRO A 1 337 ? 174.629 182.739 163.844 1.00 245.60 ? 1215 PRO A C   1 
ATOM   2409  O  O   . PRO A 1 337 ? 175.379 183.377 163.094 1.00 245.60 ? 1215 PRO A O   1 
ATOM   2410  C  CB  . PRO A 1 337 ? 175.753 180.673 164.725 1.00 245.60 ? 1215 PRO A CB  1 
ATOM   2411  C  CG  . PRO A 1 337 ? 174.601 179.767 165.024 1.00 245.60 ? 1215 PRO A CG  1 
ATOM   2412  C  CD  . PRO A 1 337 ? 173.793 180.405 166.136 1.00 245.60 ? 1215 PRO A CD  1 
ATOM   2413  N  N   . ILE A 1 338 ? 173.326 182.612 163.600 1.00 246.92 ? 1216 ILE A N   1 
ATOM   2414  C  CA  . ILE A 1 338 ? 172.742 183.186 162.394 1.00 246.92 ? 1216 ILE A CA  1 
ATOM   2415  C  C   . ILE A 1 338 ? 172.615 184.694 162.558 1.00 246.92 ? 1216 ILE A C   1 
ATOM   2416  O  O   . ILE A 1 338 ? 172.065 185.184 163.552 1.00 246.92 ? 1216 ILE A O   1 
ATOM   2417  C  CB  . ILE A 1 338 ? 171.383 182.539 162.093 1.00 246.92 ? 1216 ILE A CB  1 
ATOM   2418  C  CG1 . ILE A 1 338 ? 171.568 181.060 161.751 1.00 246.92 ? 1216 ILE A CG1 1 
ATOM   2419  C  CG2 . ILE A 1 338 ? 170.699 183.259 160.948 1.00 246.92 ? 1216 ILE A CG2 1 
ATOM   2420  C  CD1 . ILE A 1 338 ? 170.290 180.361 161.350 1.00 246.92 ? 1216 ILE A CD1 1 
ATOM   2421  N  N   . PHE A 1 339 ? 173.132 185.437 161.585 1.00 251.40 ? 1217 PHE A N   1 
ATOM   2422  C  CA  . PHE A 1 339 ? 173.041 186.889 161.611 1.00 251.40 ? 1217 PHE A CA  1 
ATOM   2423  C  C   . PHE A 1 339 ? 171.631 187.341 161.254 1.00 251.40 ? 1217 PHE A C   1 
ATOM   2424  O  O   . PHE A 1 339 ? 170.974 186.753 160.390 1.00 251.40 ? 1217 PHE A O   1 
ATOM   2425  C  CB  . PHE A 1 339 ? 174.052 187.502 160.643 1.00 251.40 ? 1217 PHE A CB  1 
ATOM   2426  C  CG  . PHE A 1 339 ? 173.897 188.982 160.458 1.00 251.40 ? 1217 PHE A CG  1 
ATOM   2427  C  CD1 . PHE A 1 339 ? 174.303 189.863 161.445 1.00 251.40 ? 1217 PHE A CD1 1 
ATOM   2428  C  CD2 . PHE A 1 339 ? 173.350 189.494 159.293 1.00 251.40 ? 1217 PHE A CD2 1 
ATOM   2429  C  CE1 . PHE A 1 339 ? 174.164 191.227 161.276 1.00 251.40 ? 1217 PHE A CE1 1 
ATOM   2430  C  CE2 . PHE A 1 339 ? 173.207 190.855 159.118 1.00 251.40 ? 1217 PHE A CE2 1 
ATOM   2431  C  CZ  . PHE A 1 339 ? 173.615 191.723 160.111 1.00 251.40 ? 1217 PHE A CZ  1 
ATOM   2432  N  N   . ASP A 1 340 ? 171.167 188.390 161.928 1.00 257.63 ? 1218 ASP A N   1 
ATOM   2433  C  CA  . ASP A 1 340 ? 169.851 188.963 161.671 1.00 257.63 ? 1218 ASP A CA  1 
ATOM   2434  C  C   . ASP A 1 340 ? 170.006 190.076 160.641 1.00 257.63 ? 1218 ASP A C   1 
ATOM   2435  O  O   . ASP A 1 340 ? 170.585 191.127 160.934 1.00 257.63 ? 1218 ASP A O   1 
ATOM   2436  C  CB  . ASP A 1 340 ? 169.224 189.482 162.962 1.00 257.63 ? 1218 ASP A CB  1 
ATOM   2437  C  CG  . ASP A 1 340 ? 167.765 189.095 163.097 1.00 257.63 ? 1218 ASP A CG  1 
ATOM   2438  O  OD1 . ASP A 1 340 ? 167.008 189.276 162.120 1.00 257.63 ? 1218 ASP A OD1 1 
ATOM   2439  O  OD2 . ASP A 1 340 ? 167.373 188.613 164.180 1.00 257.63 ? 1218 ASP A OD2 1 
ATOM   2440  N  N   . GLU A 1 341 ? 169.490 189.840 159.433 1.00 251.11 ? 1219 GLU A N   1 
ATOM   2441  C  CA  . GLU A 1 341 ? 169.703 190.774 158.332 1.00 251.11 ? 1219 GLU A CA  1 
ATOM   2442  C  C   . GLU A 1 341 ? 169.067 192.130 158.617 1.00 251.11 ? 1219 GLU A C   1 
ATOM   2443  O  O   . GLU A 1 341 ? 169.687 193.177 158.400 1.00 251.11 ? 1219 GLU A O   1 
ATOM   2444  C  CB  . GLU A 1 341 ? 169.155 190.180 157.034 1.00 251.11 ? 1219 GLU A CB  1 
ATOM   2445  C  CG  . GLU A 1 341 ? 167.783 189.538 157.173 1.00 251.11 ? 1219 GLU A CG  1 
ATOM   2446  C  CD  . GLU A 1 341 ? 167.310 188.889 155.888 1.00 251.11 ? 1219 GLU A CD  1 
ATOM   2447  O  OE1 . GLU A 1 341 ? 167.884 189.194 154.823 1.00 251.11 ? 1219 GLU A OE1 1 
ATOM   2448  O  OE2 . GLU A 1 341 ? 166.362 188.077 155.942 1.00 251.11 ? 1219 GLU A OE2 1 
ATOM   2449  N  N   . ASP A 1 342 ? 167.828 192.132 159.105 1.00 256.92 ? 1220 ASP A N   1 
ATOM   2450  C  CA  . ASP A 1 342 ? 167.108 193.373 159.351 1.00 256.92 ? 1220 ASP A CA  1 
ATOM   2451  C  C   . ASP A 1 342 ? 167.253 193.879 160.779 1.00 256.92 ? 1220 ASP A C   1 
ATOM   2452  O  O   . ASP A 1 342 ? 166.779 194.980 161.080 1.00 256.92 ? 1220 ASP A O   1 
ATOM   2453  C  CB  . ASP A 1 342 ? 165.624 193.198 159.016 1.00 256.92 ? 1220 ASP A CB  1 
ATOM   2454  C  CG  . ASP A 1 342 ? 165.375 193.080 157.526 1.00 256.92 ? 1220 ASP A CG  1 
ATOM   2455  O  OD1 . ASP A 1 342 ? 166.169 193.645 156.745 1.00 256.92 ? 1220 ASP A OD1 1 
ATOM   2456  O  OD2 . ASP A 1 342 ? 164.389 192.421 157.136 1.00 256.92 ? 1220 ASP A OD2 1 
ATOM   2457  N  N   . LYS A 1 343 ? 167.888 193.109 161.662 1.00 255.99 ? 1221 LYS A N   1 
ATOM   2458  C  CA  . LYS A 1 343 ? 168.113 193.529 163.036 1.00 255.99 ? 1221 LYS A CA  1 
ATOM   2459  C  C   . LYS A 1 343 ? 169.576 193.828 163.331 1.00 255.99 ? 1221 LYS A C   1 
ATOM   2460  O  O   . LYS A 1 343 ? 169.872 194.414 164.379 1.00 255.99 ? 1221 LYS A O   1 
ATOM   2461  C  CB  . LYS A 1 343 ? 167.592 192.455 164.006 1.00 255.99 ? 1221 LYS A CB  1 
ATOM   2462  C  CG  . LYS A 1 343 ? 167.486 192.885 165.463 1.00 255.99 ? 1221 LYS A CG  1 
ATOM   2463  C  CD  . LYS A 1 343 ? 166.816 194.243 165.597 1.00 255.99 ? 1221 LYS A CD  1 
ATOM   2464  C  CE  . LYS A 1 343 ? 167.466 195.065 166.697 1.00 255.99 ? 1221 LYS A CE  1 
ATOM   2465  N  NZ  . LYS A 1 343 ? 168.918 195.278 166.447 1.00 255.99 ? 1221 LYS A NZ  1 
ATOM   2466  N  N   . MET A 1 344 ? 170.488 193.464 162.427 1.00 259.39 ? 1222 MET A N   1 
ATOM   2467  C  CA  . MET A 1 344 ? 171.920 193.721 162.588 1.00 259.39 ? 1222 MET A CA  1 
ATOM   2468  C  C   . MET A 1 344 ? 172.447 193.104 163.883 1.00 259.39 ? 1222 MET A C   1 
ATOM   2469  O  O   . MET A 1 344 ? 173.076 193.767 164.710 1.00 259.39 ? 1222 MET A O   1 
ATOM   2470  C  CB  . MET A 1 344 ? 172.220 195.222 162.526 1.00 259.39 ? 1222 MET A CB  1 
ATOM   2471  C  CG  . MET A 1 344 ? 172.043 195.827 161.142 1.00 259.39 ? 1222 MET A CG  1 
ATOM   2472  S  SD  . MET A 1 344 ? 170.352 195.703 160.528 1.00 259.39 ? 1222 MET A SD  1 
ATOM   2473  C  CE  . MET A 1 344 ? 169.514 196.863 161.604 1.00 259.39 ? 1222 MET A CE  1 
ATOM   2474  N  N   . GLN A 1 345 ? 172.181 191.812 164.051 1.00 249.61 ? 1223 GLN A N   1 
ATOM   2475  C  CA  . GLN A 1 345 ? 172.600 191.085 165.241 1.00 249.61 ? 1223 GLN A CA  1 
ATOM   2476  C  C   . GLN A 1 345 ? 172.692 189.607 164.894 1.00 249.61 ? 1223 GLN A C   1 
ATOM   2477  O  O   . GLN A 1 345 ? 172.247 189.168 163.832 1.00 249.61 ? 1223 GLN A O   1 
ATOM   2478  C  CB  . GLN A 1 345 ? 171.636 191.317 166.408 1.00 249.61 ? 1223 GLN A CB  1 
ATOM   2479  C  CG  . GLN A 1 345 ? 170.363 190.493 166.330 1.00 249.61 ? 1223 GLN A CG  1 
ATOM   2480  C  CD  . GLN A 1 345 ? 169.410 190.785 167.472 1.00 249.61 ? 1223 GLN A CD  1 
ATOM   2481  O  OE1 . GLN A 1 345 ? 169.747 191.513 168.405 1.00 249.61 ? 1223 GLN A OE1 1 
ATOM   2482  N  NE2 . GLN A 1 345 ? 168.212 190.216 167.404 1.00 249.61 ? 1223 GLN A NE2 1 
ATOM   2483  N  N   . CYS A 1 346 ? 173.288 188.843 165.803 1.00 250.83 ? 1224 CYS A N   1 
ATOM   2484  C  CA  . CYS A 1 346 ? 173.441 187.405 165.639 1.00 250.83 ? 1224 CYS A CA  1 
ATOM   2485  C  C   . CYS A 1 346 ? 172.399 186.686 166.486 1.00 250.83 ? 1224 CYS A C   1 
ATOM   2486  O  O   . CYS A 1 346 ? 172.317 186.910 167.698 1.00 250.83 ? 1224 CYS A O   1 
ATOM   2487  C  CB  . CYS A 1 346 ? 174.852 186.964 166.031 1.00 250.83 ? 1224 CYS A CB  1 
ATOM   2488  S  SG  . CYS A 1 346 ? 176.161 187.668 165.002 1.00 250.83 ? 1224 CYS A SG  1 
ATOM   2489  N  N   . VAL A 1 347 ? 171.608 185.822 165.848 1.00 248.45 ? 1225 VAL A N   1 
ATOM   2490  C  CA  . VAL A 1 347 ? 170.512 185.127 166.509 1.00 248.45 ? 1225 VAL A CA  1 
ATOM   2491  C  C   . VAL A 1 347 ? 170.603 183.637 166.207 1.00 248.45 ? 1225 VAL A C   1 
ATOM   2492  O  O   . VAL A 1 347 ? 171.241 183.209 165.245 1.00 248.45 ? 1225 VAL A O   1 
ATOM   2493  C  CB  . VAL A 1 347 ? 169.133 185.675 166.085 1.00 248.45 ? 1225 VAL A CB  1 
ATOM   2494  C  CG1 . VAL A 1 347 ? 168.859 187.003 166.769 1.00 248.45 ? 1225 VAL A CG1 1 
ATOM   2495  C  CG2 . VAL A 1 347 ? 169.065 185.826 164.575 1.00 248.45 ? 1225 VAL A CG2 1 
ATOM   2496  N  N   . ALA A 1 348 ? 169.958 182.842 167.064 1.00 243.60 ? 1226 ALA A N   1 
ATOM   2497  C  CA  . ALA A 1 348 ? 169.945 181.397 166.859 1.00 243.60 ? 1226 ALA A CA  1 
ATOM   2498  C  C   . ALA A 1 348 ? 169.085 181.015 165.661 1.00 243.60 ? 1226 ALA A C   1 
ATOM   2499  O  O   . ALA A 1 348 ? 169.458 180.135 164.877 1.00 243.60 ? 1226 ALA A O   1 
ATOM   2500  C  CB  . ALA A 1 348 ? 169.454 180.691 168.121 1.00 243.60 ? 1226 ALA A CB  1 
ATOM   2501  N  N   . THR A 1 349 ? 167.934 181.664 165.504 1.00 251.07 ? 1227 THR A N   1 
ATOM   2502  C  CA  . THR A 1 349 ? 167.024 181.384 164.404 1.00 251.07 ? 1227 THR A CA  1 
ATOM   2503  C  C   . THR A 1 349 ? 166.471 182.695 163.868 1.00 251.07 ? 1227 THR A C   1 
ATOM   2504  O  O   . THR A 1 349 ? 166.534 183.737 164.526 1.00 251.07 ? 1227 THR A O   1 
ATOM   2505  C  CB  . THR A 1 349 ? 165.870 180.467 164.833 1.00 251.07 ? 1227 THR A CB  1 
ATOM   2506  O  OG1 . THR A 1 349 ? 165.343 180.912 166.088 1.00 251.07 ? 1227 THR A OG1 1 
ATOM   2507  C  CG2 . THR A 1 349 ? 166.347 179.028 164.965 1.00 251.07 ? 1227 THR A CG2 1 
ATOM   2508  N  N   . CYS A 1 350 ? 165.923 182.630 162.660 1.00 260.88 ? 1228 CYS A N   1 
ATOM   2509  C  CA  . CYS A 1 350 ? 165.370 183.795 161.994 1.00 260.88 ? 1228 CYS A CA  1 
ATOM   2510  C  C   . CYS A 1 350 ? 163.954 183.504 161.525 1.00 260.88 ? 1228 CYS A C   1 
ATOM   2511  O  O   . CYS A 1 350 ? 163.622 182.357 161.209 1.00 260.88 ? 1228 CYS A O   1 
ATOM   2512  C  CB  . CYS A 1 350 ? 166.232 184.205 160.791 1.00 260.88 ? 1228 CYS A CB  1 
ATOM   2513  S  SG  . CYS A 1 350 ? 167.707 185.155 161.217 1.00 260.88 ? 1228 CYS A SG  1 
ATOM   2514  N  N   . PRO A 1 351 ? 163.091 184.529 161.474 1.00 249.38 ? 1229 PRO A N   1 
ATOM   2515  C  CA  . PRO A 1 351 ? 161.719 184.383 160.977 1.00 249.38 ? 1229 PRO A CA  1 
ATOM   2516  C  C   . PRO A 1 351 ? 161.672 183.986 159.504 1.00 249.38 ? 1229 PRO A C   1 
ATOM   2517  O  O   . PRO A 1 351 ? 162.646 184.226 158.790 1.00 249.38 ? 1229 PRO A O   1 
ATOM   2518  C  CB  . PRO A 1 351 ? 161.119 185.779 161.183 1.00 249.38 ? 1229 PRO A CB  1 
ATOM   2519  C  CG  . PRO A 1 351 ? 161.968 186.410 162.235 1.00 249.38 ? 1229 PRO A CG  1 
ATOM   2520  C  CD  . PRO A 1 351 ? 163.344 185.881 162.000 1.00 249.38 ? 1229 PRO A CD  1 
ATOM   2521  N  N   . HIS B 1 17  ? 179.388 222.754 184.574 1.00 198.75 ? 895  HIS B N   1 
ATOM   2522  C  CA  . HIS B 1 17  ? 178.704 224.019 184.811 1.00 198.75 ? 895  HIS B CA  1 
ATOM   2523  C  C   . HIS B 1 17  ? 179.699 225.143 185.080 1.00 198.75 ? 895  HIS B C   1 
ATOM   2524  O  O   . HIS B 1 17  ? 180.825 225.124 184.580 1.00 198.75 ? 895  HIS B O   1 
ATOM   2525  C  CB  . HIS B 1 17  ? 177.732 223.891 185.987 1.00 198.75 ? 895  HIS B CB  1 
ATOM   2526  C  CG  . HIS B 1 17  ? 176.345 223.494 185.587 1.00 198.75 ? 895  HIS B CG  1 
ATOM   2527  N  ND1 . HIS B 1 17  ? 176.089 222.449 184.725 1.00 198.75 ? 895  HIS B ND1 1 
ATOM   2528  C  CD2 . HIS B 1 17  ? 175.139 224.001 185.933 1.00 198.75 ? 895  HIS B CD2 1 
ATOM   2529  C  CE1 . HIS B 1 17  ? 174.784 222.330 184.556 1.00 198.75 ? 895  HIS B CE1 1 
ATOM   2530  N  NE2 . HIS B 1 17  ? 174.185 223.260 185.278 1.00 198.75 ? 895  HIS B NE2 1 
ATOM   2531  N  N   . HIS B 1 18  ? 179.267 226.123 185.870 1.00 193.62 ? 896  HIS B N   1 
ATOM   2532  C  CA  . HIS B 1 18  ? 180.133 227.234 186.242 1.00 193.62 ? 896  HIS B CA  1 
ATOM   2533  C  C   . HIS B 1 18  ? 181.328 226.737 187.044 1.00 193.62 ? 896  HIS B C   1 
ATOM   2534  O  O   . HIS B 1 18  ? 181.174 225.987 188.013 1.00 193.62 ? 896  HIS B O   1 
ATOM   2535  C  CB  . HIS B 1 18  ? 179.339 228.261 187.049 1.00 193.62 ? 896  HIS B CB  1 
ATOM   2536  C  CG  . HIS B 1 18  ? 178.316 227.652 187.956 1.00 193.62 ? 896  HIS B CG  1 
ATOM   2537  N  ND1 . HIS B 1 18  ? 177.069 227.263 187.516 1.00 193.62 ? 896  HIS B ND1 1 
ATOM   2538  C  CD2 . HIS B 1 18  ? 178.356 227.359 189.277 1.00 193.62 ? 896  HIS B CD2 1 
ATOM   2539  C  CE1 . HIS B 1 18  ? 176.384 226.759 188.528 1.00 193.62 ? 896  HIS B CE1 1 
ATOM   2540  N  NE2 . HIS B 1 18  ? 177.143 226.806 189.608 1.00 193.62 ? 896  HIS B NE2 1 
ATOM   2541  N  N   . HIS B 1 19  ? 182.524 227.166 186.644 1.00 189.18 ? 897  HIS B N   1 
ATOM   2542  C  CA  . HIS B 1 19  ? 183.755 226.708 187.269 1.00 189.18 ? 897  HIS B CA  1 
ATOM   2543  C  C   . HIS B 1 19  ? 184.703 227.884 187.456 1.00 189.18 ? 897  HIS B C   1 
ATOM   2544  O  O   . HIS B 1 19  ? 184.585 228.918 186.793 1.00 189.18 ? 897  HIS B O   1 
ATOM   2545  C  CB  . HIS B 1 19  ? 184.428 225.606 186.442 1.00 189.18 ? 897  HIS B CB  1 
ATOM   2546  C  CG  . HIS B 1 19  ? 185.254 224.660 187.257 1.00 189.18 ? 897  HIS B CG  1 
ATOM   2547  N  ND1 . HIS B 1 19  ? 184.711 223.842 188.224 1.00 189.18 ? 897  HIS B ND1 1 
ATOM   2548  C  CD2 . HIS B 1 19  ? 186.582 224.397 187.243 1.00 189.18 ? 897  HIS B CD2 1 
ATOM   2549  C  CE1 . HIS B 1 19  ? 185.670 223.119 188.775 1.00 189.18 ? 897  HIS B CE1 1 
ATOM   2550  N  NE2 . HIS B 1 19  ? 186.814 223.435 188.197 1.00 189.18 ? 897  HIS B NE2 1 
ATOM   2551  N  N   . HIS B 1 20  ? 185.653 227.707 188.372 1.00 188.14 ? 898  HIS B N   1 
ATOM   2552  C  CA  . HIS B 1 20  ? 186.610 228.754 188.706 1.00 188.14 ? 898  HIS B CA  1 
ATOM   2553  C  C   . HIS B 1 20  ? 187.817 228.120 189.378 1.00 188.14 ? 898  HIS B C   1 
ATOM   2554  O  O   . HIS B 1 20  ? 187.666 227.390 190.362 1.00 188.14 ? 898  HIS B O   1 
ATOM   2555  C  CB  . HIS B 1 20  ? 185.976 229.803 189.625 1.00 188.14 ? 898  HIS B CB  1 
ATOM   2556  C  CG  . HIS B 1 20  ? 186.568 231.169 189.484 1.00 188.14 ? 898  HIS B CG  1 
ATOM   2557  N  ND1 . HIS B 1 20  ? 187.919 231.411 189.604 1.00 188.14 ? 898  HIS B ND1 1 
ATOM   2558  C  CD2 . HIS B 1 20  ? 185.991 232.369 189.239 1.00 188.14 ? 898  HIS B CD2 1 
ATOM   2559  C  CE1 . HIS B 1 20  ? 188.150 232.701 189.436 1.00 188.14 ? 898  HIS B CE1 1 
ATOM   2560  N  NE2 . HIS B 1 20  ? 186.996 233.305 189.213 1.00 188.14 ? 898  HIS B NE2 1 
ATOM   2561  N  N   . GLY B 1 21  ? 189.006 228.398 188.848 1.00 199.44 ? 899  GLY B N   1 
ATOM   2562  C  CA  . GLY B 1 21  ? 190.228 227.892 189.441 1.00 199.44 ? 899  GLY B CA  1 
ATOM   2563  C  C   . GLY B 1 21  ? 191.013 226.966 188.537 1.00 199.44 ? 899  GLY B C   1 
ATOM   2564  O  O   . GLY B 1 21  ? 191.903 226.244 188.998 1.00 199.44 ? 899  GLY B O   1 
ATOM   2565  N  N   . SER B 1 22  ? 190.692 226.974 187.246 1.00 208.60 ? 900  SER B N   1 
ATOM   2566  C  CA  . SER B 1 22  ? 191.419 226.178 186.268 1.00 208.60 ? 900  SER B CA  1 
ATOM   2567  C  C   . SER B 1 22  ? 191.288 226.842 184.907 1.00 208.60 ? 900  SER B C   1 
ATOM   2568  O  O   . SER B 1 22  ? 190.280 227.490 184.614 1.00 208.60 ? 900  SER B O   1 
ATOM   2569  C  CB  . SER B 1 22  ? 190.905 224.734 186.212 1.00 208.60 ? 900  SER B CB  1 
ATOM   2570  O  OG  . SER B 1 22  ? 190.931 224.128 187.493 1.00 208.60 ? 900  SER B OG  1 
ATOM   2571  N  N   . ALA B 1 23  ? 192.317 226.672 184.080 1.00 188.46 ? 901  ALA B N   1 
ATOM   2572  C  CA  . ALA B 1 23  ? 192.333 227.274 182.756 1.00 188.46 ? 901  ALA B CA  1 
ATOM   2573  C  C   . ALA B 1 23  ? 193.190 226.426 181.830 1.00 188.46 ? 901  ALA B C   1 
ATOM   2574  O  O   . ALA B 1 23  ? 194.001 225.609 182.273 1.00 188.46 ? 901  ALA B O   1 
ATOM   2575  C  CB  . ALA B 1 23  ? 192.853 228.715 182.795 1.00 188.46 ? 901  ALA B CB  1 
ATOM   2576  N  N   . THR B 1 24  ? 193.000 226.637 180.530 1.00 176.84 ? 902  THR B N   1 
ATOM   2577  C  CA  . THR B 1 24  ? 193.727 225.874 179.520 1.00 176.84 ? 902  THR B CA  1 
ATOM   2578  C  C   . THR B 1 24  ? 193.752 226.677 178.231 1.00 176.84 ? 902  THR B C   1 
ATOM   2579  O  O   . THR B 1 24  ? 192.693 227.004 177.685 1.00 176.84 ? 902  THR B O   1 
ATOM   2580  C  CB  . THR B 1 24  ? 193.076 224.511 179.291 1.00 176.84 ? 902  THR B CB  1 
ATOM   2581  O  OG1 . THR B 1 24  ? 193.292 223.678 180.437 1.00 176.84 ? 902  THR B OG1 1 
ATOM   2582  C  CG2 . THR B 1 24  ? 193.663 223.839 178.061 1.00 176.84 ? 902  THR B CG2 1 
ATOM   2583  N  N   . CYS B 1 25  ? 194.950 226.994 177.748 1.00 162.76 ? 903  CYS B N   1 
ATOM   2584  C  CA  . CYS B 1 25  ? 195.096 227.709 176.490 1.00 162.76 ? 903  CYS B CA  1 
ATOM   2585  C  C   . CYS B 1 25  ? 194.911 226.750 175.323 1.00 162.76 ? 903  CYS B C   1 
ATOM   2586  O  O   . CYS B 1 25  ? 195.385 225.611 175.357 1.00 162.76 ? 903  CYS B O   1 
ATOM   2587  C  CB  . CYS B 1 25  ? 196.468 228.378 176.415 1.00 162.76 ? 903  CYS B CB  1 
ATOM   2588  S  SG  . CYS B 1 25  ? 196.953 228.928 174.767 1.00 162.76 ? 903  CYS B SG  1 
ATOM   2589  N  N   . ALA B 1 26  ? 194.215 227.215 174.288 1.00 142.03 ? 904  ALA B N   1 
ATOM   2590  C  CA  . ALA B 1 26  ? 193.872 226.382 173.141 1.00 142.03 ? 904  ALA B CA  1 
ATOM   2591  C  C   . ALA B 1 26  ? 194.323 227.070 171.862 1.00 142.03 ? 904  ALA B C   1 
ATOM   2592  O  O   . ALA B 1 26  ? 193.928 228.209 171.594 1.00 142.03 ? 904  ALA B O   1 
ATOM   2593  C  CB  . ALA B 1 26  ? 192.368 226.103 173.094 1.00 142.03 ? 904  ALA B CB  1 
ATOM   2594  N  N   . VAL B 1 27  ? 195.144 226.376 171.078 1.00 131.23 ? 905  VAL B N   1 
ATOM   2595  C  CA  . VAL B 1 27  ? 195.573 226.838 169.764 1.00 131.23 ? 905  VAL B CA  1 
ATOM   2596  C  C   . VAL B 1 27  ? 195.294 225.723 168.768 1.00 131.23 ? 905  VAL B C   1 
ATOM   2597  O  O   . VAL B 1 27  ? 195.706 224.579 168.986 1.00 131.23 ? 905  VAL B O   1 
ATOM   2598  C  CB  . VAL B 1 27  ? 197.064 227.216 169.743 1.00 131.23 ? 905  VAL B CB  1 
ATOM   2599  C  CG1 . VAL B 1 27  ? 197.455 227.755 168.377 1.00 131.23 ? 905  VAL B CG1 1 
ATOM   2600  C  CG2 . VAL B 1 27  ? 197.373 228.222 170.834 1.00 131.23 ? 905  VAL B CG2 1 
ATOM   2601  N  N   . TYR B 1 28  ? 194.606 226.053 167.680 1.00 138.68 ? 906  TYR B N   1 
ATOM   2602  C  CA  . TYR B 1 28  ? 194.200 225.045 166.710 1.00 138.68 ? 906  TYR B CA  1 
ATOM   2603  C  C   . TYR B 1 28  ? 193.928 225.726 165.376 1.00 138.68 ? 906  TYR B C   1 
ATOM   2604  O  O   . TYR B 1 28  ? 193.832 226.953 165.288 1.00 138.68 ? 906  TYR B O   1 
ATOM   2605  C  CB  . TYR B 1 28  ? 192.972 224.273 167.196 1.00 138.68 ? 906  TYR B CB  1 
ATOM   2606  C  CG  . TYR B 1 28  ? 191.684 225.058 167.110 1.00 138.68 ? 906  TYR B CG  1 
ATOM   2607  C  CD1 . TYR B 1 28  ? 191.347 225.981 168.086 1.00 138.68 ? 906  TYR B CD1 1 
ATOM   2608  C  CD2 . TYR B 1 28  ? 190.806 224.876 166.053 1.00 138.68 ? 906  TYR B CD2 1 
ATOM   2609  C  CE1 . TYR B 1 28  ? 190.171 226.701 168.014 1.00 138.68 ? 906  TYR B CE1 1 
ATOM   2610  C  CE2 . TYR B 1 28  ? 189.628 225.593 165.972 1.00 138.68 ? 906  TYR B CE2 1 
ATOM   2611  C  CZ  . TYR B 1 28  ? 189.315 226.503 166.954 1.00 138.68 ? 906  TYR B CZ  1 
ATOM   2612  O  OH  . TYR B 1 28  ? 188.142 227.218 166.876 1.00 138.68 ? 906  TYR B OH  1 
ATOM   2613  N  N   . GLY B 1 29  ? 193.794 224.908 164.336 1.00 144.62 ? 907  GLY B N   1 
ATOM   2614  C  CA  . GLY B 1 29  ? 193.431 225.411 163.025 1.00 144.62 ? 907  GLY B CA  1 
ATOM   2615  C  C   . GLY B 1 29  ? 194.453 226.378 162.477 1.00 144.62 ? 907  GLY B C   1 
ATOM   2616  O  O   . GLY B 1 29  ? 195.667 226.185 162.612 1.00 144.62 ? 907  GLY B O   1 
ATOM   2617  N  N   . ASP B 1 30  ? 193.960 227.440 161.849 1.00 164.36 ? 908  ASP B N   1 
ATOM   2618  C  CA  . ASP B 1 30  ? 194.798 228.473 161.254 1.00 164.36 ? 908  ASP B CA  1 
ATOM   2619  C  C   . ASP B 1 30  ? 194.684 229.734 162.100 1.00 164.36 ? 908  ASP B C   1 
ATOM   2620  O  O   . ASP B 1 30  ? 193.734 230.508 161.945 1.00 164.36 ? 908  ASP B O   1 
ATOM   2621  C  CB  . ASP B 1 30  ? 194.384 228.740 159.809 1.00 164.36 ? 908  ASP B CB  1 
ATOM   2622  C  CG  . ASP B 1 30  ? 194.676 227.570 158.895 1.00 164.36 ? 908  ASP B CG  1 
ATOM   2623  O  OD1 . ASP B 1 30  ? 194.866 226.447 159.407 1.00 164.36 ? 908  ASP B OD1 1 
ATOM   2624  O  OD2 . ASP B 1 30  ? 194.715 227.773 157.663 1.00 164.36 ? 908  ASP B OD2 1 
ATOM   2625  N  N   . GLY B 1 31  ? 195.649 229.935 162.993 1.00 148.41 ? 909  GLY B N   1 
ATOM   2626  C  CA  . GLY B 1 31  ? 195.710 231.144 163.789 1.00 148.41 ? 909  GLY B CA  1 
ATOM   2627  C  C   . GLY B 1 31  ? 194.557 231.340 164.752 1.00 148.41 ? 909  GLY B C   1 
ATOM   2628  O  O   . GLY B 1 31  ? 194.297 232.465 165.184 1.00 148.41 ? 909  GLY B O   1 
ATOM   2629  N  N   . HIS B 1 32  ? 193.854 230.265 165.096 1.00 148.30 ? 910  HIS B N   1 
ATOM   2630  C  CA  . HIS B 1 32  ? 192.766 230.347 166.063 1.00 148.30 ? 910  HIS B CA  1 
ATOM   2631  C  C   . HIS B 1 32  ? 193.332 230.110 167.458 1.00 148.30 ? 910  HIS B C   1 
ATOM   2632  O  O   . HIS B 1 32  ? 193.718 228.987 167.797 1.00 148.30 ? 910  HIS B O   1 
ATOM   2633  C  CB  . HIS B 1 32  ? 191.673 229.338 165.725 1.00 148.30 ? 910  HIS B CB  1 
ATOM   2634  C  CG  . HIS B 1 32  ? 191.131 229.480 164.338 1.00 148.30 ? 910  HIS B CG  1 
ATOM   2635  N  ND1 . HIS B 1 32  ? 191.621 228.760 163.270 1.00 148.30 ? 910  HIS B ND1 1 
ATOM   2636  C  CD2 . HIS B 1 32  ? 190.139 230.257 163.844 1.00 148.30 ? 910  HIS B CD2 1 
ATOM   2637  C  CE1 . HIS B 1 32  ? 190.955 229.088 162.177 1.00 148.30 ? 910  HIS B CE1 1 
ATOM   2638  N  NE2 . HIS B 1 32  ? 190.049 229.995 162.498 1.00 148.30 ? 910  HIS B NE2 1 
ATOM   2639  N  N   . TYR B 1 33  ? 193.380 231.163 168.267 1.00 144.25 ? 911  TYR B N   1 
ATOM   2640  C  CA  . TYR B 1 33  ? 193.948 231.108 169.605 1.00 144.25 ? 911  TYR B CA  1 
ATOM   2641  C  C   . TYR B 1 33  ? 192.858 231.330 170.642 1.00 144.25 ? 911  TYR B C   1 
ATOM   2642  O  O   . TYR B 1 33  ? 191.935 232.122 170.429 1.00 144.25 ? 911  TYR B O   1 
ATOM   2643  C  CB  . TYR B 1 33  ? 195.050 232.158 169.786 1.00 144.25 ? 911  TYR B CB  1 
ATOM   2644  C  CG  . TYR B 1 33  ? 196.231 231.987 168.859 1.00 144.25 ? 911  TYR B CG  1 
ATOM   2645  C  CD1 . TYR B 1 33  ? 196.205 232.494 167.570 1.00 144.25 ? 911  TYR B CD1 1 
ATOM   2646  C  CD2 . TYR B 1 33  ? 197.377 231.333 169.280 1.00 144.25 ? 911  TYR B CD2 1 
ATOM   2647  C  CE1 . TYR B 1 33  ? 197.283 232.342 166.722 1.00 144.25 ? 911  TYR B CE1 1 
ATOM   2648  C  CE2 . TYR B 1 33  ? 198.461 231.178 168.439 1.00 144.25 ? 911  TYR B CE2 1 
ATOM   2649  C  CZ  . TYR B 1 33  ? 198.408 231.684 167.161 1.00 144.25 ? 911  TYR B CZ  1 
ATOM   2650  O  OH  . TYR B 1 33  ? 199.484 231.533 166.319 1.00 144.25 ? 911  TYR B OH  1 
ATOM   2651  N  N   . LEU B 1 34  ? 192.971 230.624 171.765 1.00 155.46 ? 912  LEU B N   1 
ATOM   2652  C  CA  . LEU B 1 34  ? 192.081 230.802 172.908 1.00 155.46 ? 912  LEU B CA  1 
ATOM   2653  C  C   . LEU B 1 34  ? 192.950 231.006 174.141 1.00 155.46 ? 912  LEU B C   1 
ATOM   2654  O  O   . LEU B 1 34  ? 193.605 230.068 174.604 1.00 155.46 ? 912  LEU B O   1 
ATOM   2655  C  CB  . LEU B 1 34  ? 191.151 229.603 173.082 1.00 155.46 ? 912  LEU B CB  1 
ATOM   2656  C  CG  . LEU B 1 34  ? 190.129 229.688 174.219 1.00 155.46 ? 912  LEU B CG  1 
ATOM   2657  C  CD1 . LEU B 1 34  ? 189.532 231.082 174.310 1.00 155.46 ? 912  LEU B CD1 1 
ATOM   2658  C  CD2 . LEU B 1 34  ? 189.034 228.650 174.036 1.00 155.46 ? 912  LEU B CD2 1 
ATOM   2659  N  N   . THR B 1 35  ? 192.954 232.227 174.669 1.00 167.68 ? 913  THR B N   1 
ATOM   2660  C  CA  . THR B 1 35  ? 193.819 232.556 175.789 1.00 167.68 ? 913  THR B CA  1 
ATOM   2661  C  C   . THR B 1 35  ? 193.349 231.854 177.060 1.00 167.68 ? 913  THR B C   1 
ATOM   2662  O  O   . THR B 1 35  ? 192.270 231.257 177.119 1.00 167.68 ? 913  THR B O   1 
ATOM   2663  C  CB  . THR B 1 35  ? 193.857 234.066 176.016 1.00 167.68 ? 913  THR B CB  1 
ATOM   2664  O  OG1 . THR B 1 35  ? 192.571 234.513 176.459 1.00 167.68 ? 913  THR B OG1 1 
ATOM   2665  C  CG2 . THR B 1 35  ? 194.228 234.784 174.732 1.00 167.68 ? 913  THR B CG2 1 
ATOM   2666  N  N   . PHE B 1 36  ? 194.191 231.932 178.092 1.00 174.21 ? 914  PHE B N   1 
ATOM   2667  C  CA  . PHE B 1 36  ? 193.848 231.340 179.380 1.00 174.21 ? 914  PHE B CA  1 
ATOM   2668  C  C   . PHE B 1 36  ? 192.600 231.988 179.962 1.00 174.21 ? 914  PHE B C   1 
ATOM   2669  O  O   . PHE B 1 36  ? 191.730 231.307 180.516 1.00 174.21 ? 914  PHE B O   1 
ATOM   2670  C  CB  . PHE B 1 36  ? 195.024 231.481 180.346 1.00 174.21 ? 914  PHE B CB  1 
ATOM   2671  C  CG  . PHE B 1 36  ? 196.059 230.407 180.198 1.00 174.21 ? 914  PHE B CG  1 
ATOM   2672  C  CD1 . PHE B 1 36  ? 195.718 229.074 180.339 1.00 174.21 ? 914  PHE B CD1 1 
ATOM   2673  C  CD2 . PHE B 1 36  ? 197.375 230.732 179.920 1.00 174.21 ? 914  PHE B CD2 1 
ATOM   2674  C  CE1 . PHE B 1 36  ? 196.670 228.083 180.202 1.00 174.21 ? 914  PHE B CE1 1 
ATOM   2675  C  CE2 . PHE B 1 36  ? 198.332 229.747 179.784 1.00 174.21 ? 914  PHE B CE2 1 
ATOM   2676  C  CZ  . PHE B 1 36  ? 197.980 228.421 179.924 1.00 174.21 ? 914  PHE B CZ  1 
ATOM   2677  N  N   . ASP B 1 37  ? 192.496 233.311 179.846 1.00 186.99 ? 915  ASP B N   1 
ATOM   2678  C  CA  . ASP B 1 37  ? 191.377 234.039 180.427 1.00 186.99 ? 915  ASP B CA  1 
ATOM   2679  C  C   . ASP B 1 37  ? 190.154 234.087 179.520 1.00 186.99 ? 915  ASP B C   1 
ATOM   2680  O  O   . ASP B 1 37  ? 189.123 234.626 179.933 1.00 186.99 ? 915  ASP B O   1 
ATOM   2681  C  CB  . ASP B 1 37  ? 191.819 235.456 180.794 1.00 186.99 ? 915  ASP B CB  1 
ATOM   2682  C  CG  . ASP B 1 37  ? 193.011 235.465 181.735 1.00 186.99 ? 915  ASP B CG  1 
ATOM   2683  O  OD1 . ASP B 1 37  ? 193.054 234.614 182.647 1.00 186.99 ? 915  ASP B OD1 1 
ATOM   2684  O  OD2 . ASP B 1 37  ? 193.909 236.315 181.560 1.00 186.99 ? 915  ASP B OD2 1 
ATOM   2685  N  N   . GLY B 1 38  ? 190.238 233.543 178.306 1.00 175.70 ? 916  GLY B N   1 
ATOM   2686  C  CA  . GLY B 1 38  ? 189.076 233.387 177.452 1.00 175.70 ? 916  GLY B CA  1 
ATOM   2687  C  C   . GLY B 1 38  ? 189.055 234.229 176.195 1.00 175.70 ? 916  GLY B C   1 
ATOM   2688  O  O   . GLY B 1 38  ? 188.063 234.176 175.460 1.00 175.70 ? 916  GLY B O   1 
ATOM   2689  N  N   . GLN B 1 39  ? 190.099 235.005 175.918 1.00 166.59 ? 917  GLN B N   1 
ATOM   2690  C  CA  . GLN B 1 39  ? 190.118 235.803 174.700 1.00 166.59 ? 917  GLN B CA  1 
ATOM   2691  C  C   . GLN B 1 39  ? 190.344 234.917 173.482 1.00 166.59 ? 917  GLN B C   1 
ATOM   2692  O  O   . GLN B 1 39  ? 191.108 233.950 173.529 1.00 166.59 ? 917  GLN B O   1 
ATOM   2693  C  CB  . GLN B 1 39  ? 191.203 236.875 174.780 1.00 166.59 ? 917  GLN B CB  1 
ATOM   2694  C  CG  . GLN B 1 39  ? 191.110 237.925 173.688 1.00 166.59 ? 917  GLN B CG  1 
ATOM   2695  C  CD  . GLN B 1 39  ? 190.327 239.147 174.122 1.00 166.59 ? 917  GLN B CD  1 
ATOM   2696  O  OE1 . GLN B 1 39  ? 190.065 239.340 175.309 1.00 166.59 ? 917  GLN B OE1 1 
ATOM   2697  N  NE2 . GLN B 1 39  ? 189.941 239.977 173.159 1.00 166.59 ? 917  GLN B NE2 1 
ATOM   2698  N  N   . SER B 1 40  ? 189.668 235.253 172.385 1.00 153.57 ? 918  SER B N   1 
ATOM   2699  C  CA  . SER B 1 40  ? 189.781 234.521 171.132 1.00 153.57 ? 918  SER B CA  1 
ATOM   2700  C  C   . SER B 1 40  ? 190.065 235.495 169.999 1.00 153.57 ? 918  SER B C   1 
ATOM   2701  O  O   . SER B 1 40  ? 189.484 236.582 169.945 1.00 153.57 ? 918  SER B O   1 
ATOM   2702  C  CB  . SER B 1 40  ? 188.507 233.729 170.831 1.00 153.57 ? 918  SER B CB  1 
ATOM   2703  O  OG  . SER B 1 40  ? 188.353 232.649 171.734 1.00 153.57 ? 918  SER B OG  1 
ATOM   2704  N  N   . TYR B 1 41  ? 190.955 235.099 169.093 1.00 149.56 ? 919  TYR B N   1 
ATOM   2705  C  CA  . TYR B 1 41  ? 191.363 235.979 168.008 1.00 149.56 ? 919  TYR B CA  1 
ATOM   2706  C  C   . TYR B 1 41  ? 192.011 235.157 166.907 1.00 149.56 ? 919  TYR B C   1 
ATOM   2707  O  O   . TYR B 1 41  ? 192.400 234.004 167.112 1.00 149.56 ? 919  TYR B O   1 
ATOM   2708  C  CB  . TYR B 1 41  ? 192.325 237.062 168.503 1.00 149.56 ? 919  TYR B CB  1 
ATOM   2709  C  CG  . TYR B 1 41  ? 193.510 236.512 169.262 1.00 149.56 ? 919  TYR B CG  1 
ATOM   2710  C  CD1 . TYR B 1 41  ? 193.439 236.298 170.629 1.00 149.56 ? 919  TYR B CD1 1 
ATOM   2711  C  CD2 . TYR B 1 41  ? 194.695 236.201 168.612 1.00 149.56 ? 919  TYR B CD2 1 
ATOM   2712  C  CE1 . TYR B 1 41  ? 194.515 235.794 171.329 1.00 149.56 ? 919  TYR B CE1 1 
ATOM   2713  C  CE2 . TYR B 1 41  ? 195.777 235.695 169.307 1.00 149.56 ? 919  TYR B CE2 1 
ATOM   2714  C  CZ  . TYR B 1 41  ? 195.680 235.495 170.665 1.00 149.56 ? 919  TYR B CZ  1 
ATOM   2715  O  OH  . TYR B 1 41  ? 196.750 234.991 171.367 1.00 149.56 ? 919  TYR B OH  1 
ATOM   2716  N  N   . SER B 1 42  ? 192.122 235.769 165.734 1.00 147.11 ? 920  SER B N   1 
ATOM   2717  C  CA  . SER B 1 42  ? 192.828 235.188 164.604 1.00 147.11 ? 920  SER B CA  1 
ATOM   2718  C  C   . SER B 1 42  ? 194.213 235.810 164.475 1.00 147.11 ? 920  SER B C   1 
ATOM   2719  O  O   . SER B 1 42  ? 194.493 236.879 165.022 1.00 147.11 ? 920  SER B O   1 
ATOM   2720  C  CB  . SER B 1 42  ? 192.038 235.385 163.309 1.00 147.11 ? 920  SER B CB  1 
ATOM   2721  O  OG  . SER B 1 42  ? 190.719 234.887 163.443 1.00 147.11 ? 920  SER B OG  1 
ATOM   2722  N  N   . PHE B 1 43  ? 195.082 235.123 163.739 1.00 157.35 ? 921  PHE B N   1 
ATOM   2723  C  CA  . PHE B 1 43  ? 196.457 235.575 163.572 1.00 157.35 ? 921  PHE B CA  1 
ATOM   2724  C  C   . PHE B 1 43  ? 197.098 234.781 162.444 1.00 157.35 ? 921  PHE B C   1 
ATOM   2725  O  O   . PHE B 1 43  ? 196.612 233.714 162.061 1.00 157.35 ? 921  PHE B O   1 
ATOM   2726  C  CB  . PHE B 1 43  ? 197.259 235.420 164.867 1.00 157.35 ? 921  PHE B CB  1 
ATOM   2727  C  CG  . PHE B 1 43  ? 198.618 236.043 164.814 1.00 157.35 ? 921  PHE B CG  1 
ATOM   2728  C  CD1 . PHE B 1 43  ? 198.760 237.409 164.645 1.00 157.35 ? 921  PHE B CD1 1 
ATOM   2729  C  CD2 . PHE B 1 43  ? 199.754 235.263 164.917 1.00 157.35 ? 921  PHE B CD2 1 
ATOM   2730  C  CE1 . PHE B 1 43  ? 200.011 237.985 164.590 1.00 157.35 ? 921  PHE B CE1 1 
ATOM   2731  C  CE2 . PHE B 1 43  ? 201.006 235.832 164.863 1.00 157.35 ? 921  PHE B CE2 1 
ATOM   2732  C  CZ  . PHE B 1 43  ? 201.137 237.195 164.698 1.00 157.35 ? 921  PHE B CZ  1 
ATOM   2733  N  N   . ASN B 1 44  ? 198.202 235.313 161.924 1.00 167.67 ? 922  ASN B N   1 
ATOM   2734  C  CA  . ASN B 1 44  ? 198.928 234.673 160.837 1.00 167.67 ? 922  ASN B CA  1 
ATOM   2735  C  C   . ASN B 1 44  ? 200.382 235.123 160.886 1.00 167.67 ? 922  ASN B C   1 
ATOM   2736  O  O   . ASN B 1 44  ? 200.773 235.941 161.722 1.00 167.67 ? 922  ASN B O   1 
ATOM   2737  C  CB  . ASN B 1 44  ? 198.294 234.999 159.483 1.00 167.67 ? 922  ASN B CB  1 
ATOM   2738  C  CG  . ASN B 1 44  ? 197.203 234.023 159.105 1.00 167.67 ? 922  ASN B CG  1 
ATOM   2739  O  OD1 . ASN B 1 44  ? 197.471 232.966 158.538 1.00 167.67 ? 922  ASN B OD1 1 
ATOM   2740  N  ND2 . ASN B 1 44  ? 195.962 234.375 159.416 1.00 167.67 ? 922  ASN B ND2 1 
ATOM   2741  N  N   . GLY B 1 45  ? 201.184 234.581 159.973 1.00 177.17 ? 923  GLY B N   1 
ATOM   2742  C  CA  . GLY B 1 45  ? 202.585 234.942 159.885 1.00 177.17 ? 923  GLY B CA  1 
ATOM   2743  C  C   . GLY B 1 45  ? 203.520 233.751 159.902 1.00 177.17 ? 923  GLY B C   1 
ATOM   2744  O  O   . GLY B 1 45  ? 203.497 232.946 160.837 1.00 177.17 ? 923  GLY B O   1 
ATOM   2745  N  N   . ASP B 1 46  ? 204.354 233.633 158.870 1.00 192.10 ? 924  ASP B N   1 
ATOM   2746  C  CA  . ASP B 1 46  ? 205.324 232.544 158.763 1.00 192.10 ? 924  ASP B CA  1 
ATOM   2747  C  C   . ASP B 1 46  ? 206.523 232.891 159.634 1.00 192.10 ? 924  ASP B C   1 
ATOM   2748  O  O   . ASP B 1 46  ? 207.515 233.457 159.171 1.00 192.10 ? 924  ASP B O   1 
ATOM   2749  C  CB  . ASP B 1 46  ? 205.730 232.328 157.311 1.00 192.10 ? 924  ASP B CB  1 
ATOM   2750  C  CG  . ASP B 1 46  ? 206.659 231.141 157.133 1.00 192.10 ? 924  ASP B CG  1 
ATOM   2751  O  OD1 . ASP B 1 46  ? 206.848 230.374 158.100 1.00 192.10 ? 924  ASP B OD1 1 
ATOM   2752  O  OD2 . ASP B 1 46  ? 207.202 230.976 156.020 1.00 192.10 ? 924  ASP B OD2 1 
ATOM   2753  N  N   . CYS B 1 47  ? 206.437 232.540 160.911 1.00 190.50 ? 925  CYS B N   1 
ATOM   2754  C  CA  . CYS B 1 47  ? 207.465 232.903 161.876 1.00 190.50 ? 925  CYS B CA  1 
ATOM   2755  C  C   . CYS B 1 47  ? 207.379 231.944 163.058 1.00 190.50 ? 925  CYS B C   1 
ATOM   2756  O  O   . CYS B 1 47  ? 206.690 230.920 163.001 1.00 190.50 ? 925  CYS B O   1 
ATOM   2757  C  CB  . CYS B 1 47  ? 207.302 234.361 162.312 1.00 190.50 ? 925  CYS B CB  1 
ATOM   2758  S  SG  . CYS B 1 47  ? 208.732 235.069 163.145 1.00 190.50 ? 925  CYS B SG  1 
ATOM   2759  N  N   . GLU B 1 48  ? 208.085 232.281 164.132 1.00 175.66 ? 926  GLU B N   1 
ATOM   2760  C  CA  . GLU B 1 48  ? 207.999 231.579 165.403 1.00 175.66 ? 926  GLU B CA  1 
ATOM   2761  C  C   . GLU B 1 48  ? 207.440 232.534 166.446 1.00 175.66 ? 926  GLU B C   1 
ATOM   2762  O  O   . GLU B 1 48  ? 207.801 233.715 166.472 1.00 175.66 ? 926  GLU B O   1 
ATOM   2763  C  CB  . GLU B 1 48  ? 209.367 231.055 165.850 1.00 175.66 ? 926  GLU B CB  1 
ATOM   2764  C  CG  . GLU B 1 48  ? 209.764 229.726 165.234 1.00 175.66 ? 926  GLU B CG  1 
ATOM   2765  C  CD  . GLU B 1 48  ? 209.732 228.592 166.239 1.00 175.66 ? 926  GLU B CD  1 
ATOM   2766  O  OE1 . GLU B 1 48  ? 209.058 228.739 167.280 1.00 175.66 ? 926  GLU B OE1 1 
ATOM   2767  O  OE2 . GLU B 1 48  ? 210.385 227.557 165.991 1.00 175.66 ? 926  GLU B OE2 1 
ATOM   2768  N  N   . TYR B 1 49  ? 206.548 232.030 167.293 1.00 168.89 ? 927  TYR B N   1 
ATOM   2769  C  CA  . TYR B 1 49  ? 205.875 232.875 168.269 1.00 168.89 ? 927  TYR B CA  1 
ATOM   2770  C  C   . TYR B 1 49  ? 205.835 232.173 169.615 1.00 168.89 ? 927  TYR B C   1 
ATOM   2771  O  O   . TYR B 1 49  ? 205.460 231.000 169.695 1.00 168.89 ? 927  TYR B O   1 
ATOM   2772  C  CB  . TYR B 1 49  ? 204.455 233.221 167.811 1.00 168.89 ? 927  TYR B CB  1 
ATOM   2773  C  CG  . TYR B 1 49  ? 204.398 233.882 166.455 1.00 168.89 ? 927  TYR B CG  1 
ATOM   2774  C  CD1 . TYR B 1 49  ? 204.352 233.125 165.294 1.00 168.89 ? 927  TYR B CD1 1 
ATOM   2775  C  CD2 . TYR B 1 49  ? 204.402 235.262 166.333 1.00 168.89 ? 927  TYR B CD2 1 
ATOM   2776  C  CE1 . TYR B 1 49  ? 204.303 233.723 164.053 1.00 168.89 ? 927  TYR B CE1 1 
ATOM   2777  C  CE2 . TYR B 1 49  ? 204.357 235.869 165.095 1.00 168.89 ? 927  TYR B CE2 1 
ATOM   2778  C  CZ  . TYR B 1 49  ? 204.305 235.094 163.959 1.00 168.89 ? 927  TYR B CZ  1 
ATOM   2779  O  OH  . TYR B 1 49  ? 204.258 235.692 162.721 1.00 168.89 ? 927  TYR B OH  1 
ATOM   2780  N  N   . THR B 1 50  ? 206.223 232.894 170.664 1.00 167.93 ? 928  THR B N   1 
ATOM   2781  C  CA  . THR B 1 50  ? 206.152 232.350 172.012 1.00 167.93 ? 928  THR B CA  1 
ATOM   2782  C  C   . THR B 1 50  ? 204.700 232.131 172.418 1.00 167.93 ? 928  THR B C   1 
ATOM   2783  O  O   . THR B 1 50  ? 203.821 232.948 172.131 1.00 167.93 ? 928  THR B O   1 
ATOM   2784  C  CB  . THR B 1 50  ? 206.837 233.293 173.002 1.00 167.93 ? 928  THR B CB  1 
ATOM   2785  O  OG1 . THR B 1 50  ? 208.199 233.490 172.608 1.00 167.93 ? 928  THR B OG1 1 
ATOM   2786  C  CG2 . THR B 1 50  ? 206.809 232.713 174.406 1.00 167.93 ? 928  THR B CG2 1 
ATOM   2787  N  N   . LEU B 1 51  ? 204.450 231.012 173.094 1.00 162.53 ? 929  LEU B N   1 
ATOM   2788  C  CA  . LEU B 1 51  ? 203.115 230.668 173.562 1.00 162.53 ? 929  LEU B CA  1 
ATOM   2789  C  C   . LEU B 1 51  ? 202.894 231.028 175.022 1.00 162.53 ? 929  LEU B C   1 
ATOM   2790  O  O   . LEU B 1 51  ? 201.966 231.779 175.338 1.00 162.53 ? 929  LEU B O   1 
ATOM   2791  C  CB  . LEU B 1 51  ? 202.852 229.170 173.348 1.00 162.53 ? 929  LEU B CB  1 
ATOM   2792  C  CG  . LEU B 1 51  ? 202.056 228.797 172.097 1.00 162.53 ? 929  LEU B CG  1 
ATOM   2793  C  CD1 . LEU B 1 51  ? 200.596 229.148 172.277 1.00 162.53 ? 929  LEU B CD1 1 
ATOM   2794  C  CD2 . LEU B 1 51  ? 202.617 229.492 170.872 1.00 162.53 ? 929  LEU B CD2 1 
ATOM   2795  N  N   . VAL B 1 52  ? 203.727 230.517 175.924 1.00 164.91 ? 930  VAL B N   1 
ATOM   2796  C  CA  . VAL B 1 52  ? 203.598 230.797 177.352 1.00 164.91 ? 930  VAL B CA  1 
ATOM   2797  C  C   . VAL B 1 52  ? 204.990 230.887 177.960 1.00 164.91 ? 930  VAL B C   1 
ATOM   2798  O  O   . VAL B 1 52  ? 205.874 230.092 177.628 1.00 164.91 ? 930  VAL B O   1 
ATOM   2799  C  CB  . VAL B 1 52  ? 202.764 229.723 178.078 1.00 164.91 ? 930  VAL B CB  1 
ATOM   2800  C  CG1 . VAL B 1 52  ? 201.282 229.971 177.878 1.00 164.91 ? 930  VAL B CG1 1 
ATOM   2801  C  CG2 . VAL B 1 52  ? 203.144 228.341 177.583 1.00 164.91 ? 930  VAL B CG2 1 
ATOM   2802  N  N   . GLN B 1 53  ? 205.183 231.859 178.849 1.00 177.23 ? 931  GLN B N   1 
ATOM   2803  C  CA  . GLN B 1 53  ? 206.410 231.983 179.625 1.00 177.23 ? 931  GLN B CA  1 
ATOM   2804  C  C   . GLN B 1 53  ? 206.049 232.427 181.032 1.00 177.23 ? 931  GLN B C   1 
ATOM   2805  O  O   . GLN B 1 53  ? 205.282 233.378 181.205 1.00 177.23 ? 931  GLN B O   1 
ATOM   2806  C  CB  . GLN B 1 53  ? 207.386 232.978 178.987 1.00 177.23 ? 931  GLN B CB  1 
ATOM   2807  C  CG  . GLN B 1 53  ? 208.137 232.430 177.787 1.00 177.23 ? 931  GLN B CG  1 
ATOM   2808  C  CD  . GLN B 1 53  ? 209.246 233.351 177.322 1.00 177.23 ? 931  GLN B CD  1 
ATOM   2809  O  OE1 . GLN B 1 53  ? 209.492 234.397 177.921 1.00 177.23 ? 931  GLN B OE1 1 
ATOM   2810  N  NE2 . GLN B 1 53  ? 209.922 232.967 176.246 1.00 177.23 ? 931  GLN B NE2 1 
ATOM   2811  N  N   . ASN B 1 54  ? 206.596 231.736 182.032 1.00 204.22 ? 932  ASN B N   1 
ATOM   2812  C  CA  . ASN B 1 54  ? 206.293 232.041 183.425 1.00 204.22 ? 932  ASN B CA  1 
ATOM   2813  C  C   . ASN B 1 54  ? 207.251 233.071 184.012 1.00 204.22 ? 932  ASN B C   1 
ATOM   2814  O  O   . ASN B 1 54  ? 206.835 233.937 184.787 1.00 204.22 ? 932  ASN B O   1 
ATOM   2815  C  CB  . ASN B 1 54  ? 206.319 230.761 184.267 1.00 204.22 ? 932  ASN B CB  1 
ATOM   2816  C  CG  . ASN B 1 54  ? 207.691 230.117 184.310 1.00 204.22 ? 932  ASN B CG  1 
ATOM   2817  O  OD1 . ASN B 1 54  ? 208.564 230.429 183.499 1.00 204.22 ? 932  ASN B OD1 1 
ATOM   2818  N  ND2 . ASN B 1 54  ? 207.887 229.207 185.256 1.00 204.22 ? 932  ASN B ND2 1 
ATOM   2819  N  N   . HIS B 1 55  ? 208.536 232.980 183.663 1.00 220.61 ? 933  HIS B N   1 
ATOM   2820  C  CA  . HIS B 1 55  ? 209.528 233.876 184.243 1.00 220.61 ? 933  HIS B CA  1 
ATOM   2821  C  C   . HIS B 1 55  ? 209.275 235.330 183.879 1.00 220.61 ? 933  HIS B C   1 
ATOM   2822  O  O   . HIS B 1 55  ? 209.603 236.218 184.673 1.00 220.61 ? 933  HIS B O   1 
ATOM   2823  C  CB  . HIS B 1 55  ? 210.928 233.454 183.803 1.00 220.61 ? 933  HIS B CB  1 
ATOM   2824  C  CG  . HIS B 1 55  ? 211.394 232.180 184.432 1.00 220.61 ? 933  HIS B CG  1 
ATOM   2825  N  ND1 . HIS B 1 55  ? 210.972 231.771 185.679 1.00 220.61 ? 933  HIS B ND1 1 
ATOM   2826  C  CD2 . HIS B 1 55  ? 212.243 231.223 183.989 1.00 220.61 ? 933  HIS B CD2 1 
ATOM   2827  C  CE1 . HIS B 1 55  ? 211.543 230.618 185.978 1.00 220.61 ? 933  HIS B CE1 1 
ATOM   2828  N  NE2 . HIS B 1 55  ? 212.319 230.263 184.969 1.00 220.61 ? 933  HIS B NE2 1 
ATOM   2829  N  N   . CYS B 1 56  ? 208.699 235.586 182.703 1.00 213.54 ? 934  CYS B N   1 
ATOM   2830  C  CA  . CYS B 1 56  ? 208.353 236.935 182.270 1.00 213.54 ? 934  CYS B CA  1 
ATOM   2831  C  C   . CYS B 1 56  ? 209.578 237.839 182.309 1.00 213.54 ? 934  CYS B C   1 
ATOM   2832  O  O   . CYS B 1 56  ? 209.479 239.022 182.650 1.00 213.54 ? 934  CYS B O   1 
ATOM   2833  C  CB  . CYS B 1 56  ? 207.236 237.504 183.147 1.00 213.54 ? 934  CYS B CB  1 
ATOM   2834  S  SG  . CYS B 1 56  ? 205.650 236.657 182.960 1.00 213.54 ? 934  CYS B SG  1 
ATOM   2835  N  N   . GLY B 1 57  ? 210.733 237.289 181.963 1.00 225.12 ? 935  GLY B N   1 
ATOM   2836  C  CA  . GLY B 1 57  ? 211.998 237.988 182.044 1.00 225.12 ? 935  GLY B CA  1 
ATOM   2837  C  C   . GLY B 1 57  ? 213.006 237.212 182.866 1.00 225.12 ? 935  GLY B C   1 
ATOM   2838  O  O   . GLY B 1 57  ? 212.943 235.985 182.992 1.00 225.12 ? 935  GLY B O   1 
ATOM   2839  N  N   . GLY B 1 58  ? 213.961 237.952 183.432 1.00 237.79 ? 936  GLY B N   1 
ATOM   2840  C  CA  . GLY B 1 58  ? 215.009 237.321 184.215 1.00 237.79 ? 936  GLY B CA  1 
ATOM   2841  C  C   . GLY B 1 58  ? 214.542 236.820 185.567 1.00 237.79 ? 936  GLY B C   1 
ATOM   2842  O  O   . GLY B 1 58  ? 215.177 235.944 186.161 1.00 237.79 ? 936  GLY B O   1 
ATOM   2843  N  N   . LYS B 1 59  ? 213.437 237.364 186.075 1.00 239.01 ? 937  LYS B N   1 
ATOM   2844  C  CA  . LYS B 1 59  ? 212.944 236.993 187.397 1.00 239.01 ? 937  LYS B CA  1 
ATOM   2845  C  C   . LYS B 1 59  ? 212.439 235.557 187.419 1.00 239.01 ? 937  LYS B C   1 
ATOM   2846  O  O   . LYS B 1 59  ? 211.422 235.238 186.795 1.00 239.01 ? 937  LYS B O   1 
ATOM   2847  C  CB  . LYS B 1 59  ? 211.836 237.950 187.840 1.00 239.01 ? 937  LYS B CB  1 
ATOM   2848  C  CG  . LYS B 1 59  ? 212.211 239.417 187.734 1.00 239.01 ? 937  LYS B CG  1 
ATOM   2849  C  CD  . LYS B 1 59  ? 211.040 240.310 188.106 1.00 239.01 ? 937  LYS B CD  1 
ATOM   2850  C  CE  . LYS B 1 59  ? 211.400 241.778 187.962 1.00 239.01 ? 937  LYS B CE  1 
ATOM   2851  N  NZ  . LYS B 1 59  ? 210.259 242.663 188.321 1.00 239.01 ? 937  LYS B NZ  1 
ATOM   2852  N  N   . ASP B 1 60  ? 213.143 234.685 188.137 1.00 246.67 ? 938  ASP B N   1 
ATOM   2853  C  CA  . ASP B 1 60  ? 212.772 233.281 188.280 1.00 246.67 ? 938  ASP B CA  1 
ATOM   2854  C  C   . ASP B 1 60  ? 212.444 233.025 189.747 1.00 246.67 ? 938  ASP B C   1 
ATOM   2855  O  O   . ASP B 1 60  ? 213.349 232.925 190.581 1.00 246.67 ? 938  ASP B O   1 
ATOM   2856  C  CB  . ASP B 1 60  ? 213.895 232.361 187.804 1.00 246.67 ? 938  ASP B CB  1 
ATOM   2857  C  CG  . ASP B 1 60  ? 214.234 232.557 186.338 1.00 246.67 ? 938  ASP B CG  1 
ATOM   2858  O  OD1 . ASP B 1 60  ? 213.717 233.511 185.722 1.00 246.67 ? 938  ASP B OD1 1 
ATOM   2859  O  OD2 . ASP B 1 60  ? 215.020 231.750 185.798 1.00 246.67 ? 938  ASP B OD2 1 
ATOM   2860  N  N   . SER B 1 61  ? 211.151 232.919 190.059 1.00 254.79 ? 939  SER B N   1 
ATOM   2861  C  CA  . SER B 1 61  ? 210.702 232.690 191.433 1.00 254.79 ? 939  SER B CA  1 
ATOM   2862  C  C   . SER B 1 61  ? 210.728 231.190 191.735 1.00 254.79 ? 939  SER B C   1 
ATOM   2863  O  O   . SER B 1 61  ? 209.706 230.548 191.985 1.00 254.79 ? 939  SER B O   1 
ATOM   2864  C  CB  . SER B 1 61  ? 209.315 233.279 191.648 1.00 254.79 ? 939  SER B CB  1 
ATOM   2865  O  OG  . SER B 1 61  ? 208.360 232.648 190.812 1.00 254.79 ? 939  SER B OG  1 
ATOM   2866  N  N   . THR B 1 62  ? 211.945 230.640 191.717 1.00 265.72 ? 940  THR B N   1 
ATOM   2867  C  CA  . THR B 1 62  ? 212.184 229.220 191.986 1.00 265.72 ? 940  THR B CA  1 
ATOM   2868  C  C   . THR B 1 62  ? 211.339 228.331 191.076 1.00 265.72 ? 940  THR B C   1 
ATOM   2869  O  O   . THR B 1 62  ? 210.778 227.319 191.501 1.00 265.72 ? 940  THR B O   1 
ATOM   2870  C  CB  . THR B 1 62  ? 211.934 228.882 193.458 1.00 265.72 ? 940  THR B CB  1 
ATOM   2871  O  OG1 . THR B 1 62  ? 210.524 228.853 193.713 1.00 265.72 ? 940  THR B OG1 1 
ATOM   2872  C  CG2 . THR B 1 62  ? 212.589 229.918 194.363 1.00 265.72 ? 940  THR B CG2 1 
ATOM   2873  N  N   . GLN B 1 63  ? 211.244 228.717 189.810 1.00 246.77 ? 941  GLN B N   1 
ATOM   2874  C  CA  . GLN B 1 63  ? 210.500 227.969 188.808 1.00 246.77 ? 941  GLN B CA  1 
ATOM   2875  C  C   . GLN B 1 63  ? 211.458 227.499 187.715 1.00 246.77 ? 941  GLN B C   1 
ATOM   2876  O  O   . GLN B 1 63  ? 212.660 227.775 187.748 1.00 246.77 ? 941  GLN B O   1 
ATOM   2877  C  CB  . GLN B 1 63  ? 209.367 228.821 188.232 1.00 246.77 ? 941  GLN B CB  1 
ATOM   2878  C  CG  . GLN B 1 63  ? 208.398 229.370 189.268 1.00 246.77 ? 941  GLN B CG  1 
ATOM   2879  C  CD  . GLN B 1 63  ? 207.533 228.293 189.893 1.00 246.77 ? 941  GLN B CD  1 
ATOM   2880  O  OE1 . GLN B 1 63  ? 207.358 227.214 189.327 1.00 246.77 ? 941  GLN B OE1 1 
ATOM   2881  N  NE2 . GLN B 1 63  ? 206.982 228.585 191.065 1.00 246.77 ? 941  GLN B NE2 1 
ATOM   2882  N  N   . ASP B 1 64  ? 210.911 226.787 186.736 1.00 227.80 ? 942  ASP B N   1 
ATOM   2883  C  CA  . ASP B 1 64  ? 211.660 226.348 185.570 1.00 227.80 ? 942  ASP B CA  1 
ATOM   2884  C  C   . ASP B 1 64  ? 211.435 227.326 184.425 1.00 227.80 ? 942  ASP B C   1 
ATOM   2885  O  O   . ASP B 1 64  ? 210.585 228.217 184.503 1.00 227.80 ? 942  ASP B O   1 
ATOM   2886  C  CB  . ASP B 1 64  ? 211.248 224.932 185.153 1.00 227.80 ? 942  ASP B CB  1 
ATOM   2887  C  CG  . ASP B 1 64  ? 211.392 223.929 186.281 1.00 227.80 ? 942  ASP B CG  1 
ATOM   2888  O  OD1 . ASP B 1 64  ? 211.744 224.346 187.405 1.00 227.80 ? 942  ASP B OD1 1 
ATOM   2889  O  OD2 . ASP B 1 64  ? 211.154 222.727 186.045 1.00 227.80 ? 942  ASP B OD2 1 
ATOM   2890  N  N   . SER B 1 65  ? 212.214 227.150 183.357 1.00 202.37 ? 943  SER B N   1 
ATOM   2891  C  CA  . SER B 1 65  ? 212.178 228.068 182.224 1.00 202.37 ? 943  SER B CA  1 
ATOM   2892  C  C   . SER B 1 65  ? 210.764 228.199 181.671 1.00 202.37 ? 943  SER B C   1 
ATOM   2893  O  O   . SER B 1 65  ? 210.273 229.318 181.485 1.00 202.37 ? 943  SER B O   1 
ATOM   2894  C  CB  . SER B 1 65  ? 213.143 227.605 181.132 1.00 202.37 ? 943  SER B CB  1 
ATOM   2895  O  OG  . SER B 1 65  ? 212.741 226.360 180.596 1.00 202.37 ? 943  SER B OG  1 
ATOM   2896  N  N   . PHE B 1 66  ? 210.107 227.066 181.420 1.00 183.97 ? 944  PHE B N   1 
ATOM   2897  C  CA  . PHE B 1 66  ? 208.681 227.031 181.094 1.00 183.97 ? 944  PHE B CA  1 
ATOM   2898  C  C   . PHE B 1 66  ? 208.362 227.941 179.909 1.00 183.97 ? 944  PHE B C   1 
ATOM   2899  O  O   . PHE B 1 66  ? 207.634 228.928 180.022 1.00 183.97 ? 944  PHE B O   1 
ATOM   2900  C  CB  . PHE B 1 66  ? 207.847 227.400 182.324 1.00 183.97 ? 944  PHE B CB  1 
ATOM   2901  C  CG  . PHE B 1 66  ? 206.364 227.233 182.139 1.00 183.97 ? 944  PHE B CG  1 
ATOM   2902  C  CD1 . PHE B 1 66  ? 205.791 225.975 182.127 1.00 183.97 ? 944  PHE B CD1 1 
ATOM   2903  C  CD2 . PHE B 1 66  ? 205.539 228.337 182.004 1.00 183.97 ? 944  PHE B CD2 1 
ATOM   2904  C  CE1 . PHE B 1 66  ? 204.426 225.825 181.968 1.00 183.97 ? 944  PHE B CE1 1 
ATOM   2905  C  CE2 . PHE B 1 66  ? 204.177 228.192 181.843 1.00 183.97 ? 944  PHE B CE2 1 
ATOM   2906  C  CZ  . PHE B 1 66  ? 203.619 226.934 181.825 1.00 183.97 ? 944  PHE B CZ  1 
ATOM   2907  N  N   . ARG B 1 67  ? 208.944 227.617 178.758 1.00 164.47 ? 945  ARG B N   1 
ATOM   2908  C  CA  . ARG B 1 67  ? 208.706 228.361 177.529 1.00 164.47 ? 945  ARG B CA  1 
ATOM   2909  C  C   . ARG B 1 67  ? 208.262 227.396 176.440 1.00 164.47 ? 945  ARG B C   1 
ATOM   2910  O  O   . ARG B 1 67  ? 208.945 226.403 176.166 1.00 164.47 ? 945  ARG B O   1 
ATOM   2911  C  CB  . ARG B 1 67  ? 209.953 229.142 177.105 1.00 164.47 ? 945  ARG B CB  1 
ATOM   2912  C  CG  . ARG B 1 67  ? 211.232 228.331 177.092 1.00 164.47 ? 945  ARG B CG  1 
ATOM   2913  C  CD  . ARG B 1 67  ? 212.436 229.191 176.751 1.00 164.47 ? 945  ARG B CD  1 
ATOM   2914  N  NE  . ARG B 1 67  ? 212.150 230.129 175.672 1.00 164.47 ? 945  ARG B NE  1 
ATOM   2915  C  CZ  . ARG B 1 67  ? 212.254 229.839 174.382 1.00 164.47 ? 945  ARG B CZ  1 
ATOM   2916  N  NH1 . ARG B 1 67  ? 212.625 228.637 173.973 1.00 164.47 ? 945  ARG B NH1 1 
ATOM   2917  N  NH2 . ARG B 1 67  ? 211.979 230.777 173.482 1.00 164.47 ? 945  ARG B NH2 1 
ATOM   2918  N  N   . VAL B 1 68  ? 207.116 227.685 175.832 1.00 151.33 ? 946  VAL B N   1 
ATOM   2919  C  CA  . VAL B 1 68  ? 206.571 226.902 174.730 1.00 151.33 ? 946  VAL B CA  1 
ATOM   2920  C  C   . VAL B 1 68  ? 206.566 227.792 173.497 1.00 151.33 ? 946  VAL B C   1 
ATOM   2921  O  O   . VAL B 1 68  ? 205.997 228.890 173.520 1.00 151.33 ? 946  VAL B O   1 
ATOM   2922  C  CB  . VAL B 1 68  ? 205.160 226.383 175.043 1.00 151.33 ? 946  VAL B CB  1 
ATOM   2923  C  CG1 . VAL B 1 68  ? 204.499 225.857 173.782 1.00 151.33 ? 946  VAL B CG1 1 
ATOM   2924  C  CG2 . VAL B 1 68  ? 205.218 225.308 176.111 1.00 151.33 ? 946  VAL B CG2 1 
ATOM   2925  N  N   . VAL B 1 69  ? 207.204 227.330 172.429 1.00 155.45 ? 947  VAL B N   1 
ATOM   2926  C  CA  . VAL B 1 69  ? 207.285 228.088 171.189 1.00 155.45 ? 947  VAL B CA  1 
ATOM   2927  C  C   . VAL B 1 69  ? 206.620 227.286 170.081 1.00 155.45 ? 947  VAL B C   1 
ATOM   2928  O  O   . VAL B 1 69  ? 206.547 226.053 170.130 1.00 155.45 ? 947  VAL B O   1 
ATOM   2929  C  CB  . VAL B 1 69  ? 208.743 228.435 170.821 1.00 155.45 ? 947  VAL B CB  1 
ATOM   2930  C  CG1 . VAL B 1 69  ? 209.461 229.036 172.020 1.00 155.45 ? 947  VAL B CG1 1 
ATOM   2931  C  CG2 . VAL B 1 69  ? 209.474 227.207 170.321 1.00 155.45 ? 947  VAL B CG2 1 
ATOM   2932  N  N   . THR B 1 70  ? 206.113 228.002 169.081 1.00 165.39 ? 948  THR B N   1 
ATOM   2933  C  CA  . THR B 1 70  ? 205.437 227.399 167.944 1.00 165.39 ? 948  THR B CA  1 
ATOM   2934  C  C   . THR B 1 70  ? 205.943 228.036 166.661 1.00 165.39 ? 948  THR B C   1 
ATOM   2935  O  O   . THR B 1 70  ? 206.052 229.261 166.569 1.00 165.39 ? 948  THR B O   1 
ATOM   2936  C  CB  . THR B 1 70  ? 203.916 227.567 168.044 1.00 165.39 ? 948  THR B CB  1 
ATOM   2937  O  OG1 . THR B 1 70  ? 203.417 226.774 169.127 1.00 165.39 ? 948  THR B OG1 1 
ATOM   2938  C  CG2 . THR B 1 70  ? 203.239 227.136 166.754 1.00 165.39 ? 948  THR B CG2 1 
ATOM   2939  N  N   . GLU B 1 71  ? 206.250 227.200 165.675 1.00 173.94 ? 949  GLU B N   1 
ATOM   2940  C  CA  . GLU B 1 71  ? 206.671 227.658 164.360 1.00 173.94 ? 949  GLU B CA  1 
ATOM   2941  C  C   . GLU B 1 71  ? 205.506 227.523 163.393 1.00 173.94 ? 949  GLU B C   1 
ATOM   2942  O  O   . GLU B 1 71  ? 204.863 226.470 163.332 1.00 173.94 ? 949  GLU B O   1 
ATOM   2943  C  CB  . GLU B 1 71  ? 207.873 226.861 163.851 1.00 173.94 ? 949  GLU B CB  1 
ATOM   2944  C  CG  . GLU B 1 71  ? 208.254 227.184 162.417 1.00 173.94 ? 949  GLU B CG  1 
ATOM   2945  C  CD  . GLU B 1 71  ? 209.716 226.920 162.129 1.00 173.94 ? 949  GLU B CD  1 
ATOM   2946  O  OE1 . GLU B 1 71  ? 210.509 226.852 163.091 1.00 173.94 ? 949  GLU B OE1 1 
ATOM   2947  O  OE2 . GLU B 1 71  ? 210.073 226.781 160.940 1.00 173.94 ? 949  GLU B OE2 1 
ATOM   2948  N  N   . ASN B 1 72  ? 205.238 228.585 162.647 1.00 175.86 ? 950  ASN B N   1 
ATOM   2949  C  CA  . ASN B 1 72  ? 204.170 228.590 161.663 1.00 175.86 ? 950  ASN B CA  1 
ATOM   2950  C  C   . ASN B 1 72  ? 204.746 228.416 160.263 1.00 175.86 ? 950  ASN B C   1 
ATOM   2951  O  O   . ASN B 1 72  ? 205.952 228.533 160.035 1.00 175.86 ? 950  ASN B O   1 
ATOM   2952  C  CB  . ASN B 1 72  ? 203.360 229.884 161.755 1.00 175.86 ? 950  ASN B CB  1 
ATOM   2953  C  CG  . ASN B 1 72  ? 202.212 229.779 162.732 1.00 175.86 ? 950  ASN B CG  1 
ATOM   2954  O  OD1 . ASN B 1 72  ? 202.133 228.832 163.513 1.00 175.86 ? 950  ASN B OD1 1 
ATOM   2955  N  ND2 . ASN B 1 72  ? 201.313 230.755 162.696 1.00 175.86 ? 950  ASN B ND2 1 
ATOM   2956  N  N   . VAL B 1 73  ? 203.855 228.135 159.319 1.00 169.92 ? 951  VAL B N   1 
ATOM   2957  C  CA  . VAL B 1 73  ? 204.230 227.914 157.926 1.00 169.92 ? 951  VAL B CA  1 
ATOM   2958  C  C   . VAL B 1 73  ? 202.975 228.061 157.075 1.00 169.92 ? 951  VAL B C   1 
ATOM   2959  O  O   . VAL B 1 73  ? 201.920 227.515 157.433 1.00 169.92 ? 951  VAL B O   1 
ATOM   2960  C  CB  . VAL B 1 73  ? 204.896 226.541 157.738 1.00 169.92 ? 951  VAL B CB  1 
ATOM   2961  C  CG1 . VAL B 1 73  ? 204.012 225.434 158.288 1.00 169.92 ? 951  VAL B CG1 1 
ATOM   2962  C  CG2 . VAL B 1 73  ? 205.214 226.291 156.274 1.00 169.92 ? 951  VAL B CG2 1 
ATOM   2963  N  N   . PRO B 1 74  ? 203.022 228.811 155.976 1.00 168.32 ? 952  PRO B N   1 
ATOM   2964  C  CA  . PRO B 1 74  ? 201.824 228.958 155.143 1.00 168.32 ? 952  PRO B CA  1 
ATOM   2965  C  C   . PRO B 1 74  ? 201.357 227.613 154.608 1.00 168.32 ? 952  PRO B C   1 
ATOM   2966  O  O   . PRO B 1 74  ? 202.154 226.795 154.146 1.00 168.32 ? 952  PRO B O   1 
ATOM   2967  C  CB  . PRO B 1 74  ? 202.288 229.886 154.014 1.00 168.32 ? 952  PRO B CB  1 
ATOM   2968  C  CG  . PRO B 1 74  ? 203.777 229.757 153.999 1.00 168.32 ? 952  PRO B CG  1 
ATOM   2969  C  CD  . PRO B 1 74  ? 204.168 229.553 155.428 1.00 168.32 ? 952  PRO B CD  1 
ATOM   2970  N  N   . CYS B 1 75  ? 200.048 227.393 154.677 1.00 177.37 ? 953  CYS B N   1 
ATOM   2971  C  CA  . CYS B 1 75  ? 199.424 226.184 154.159 1.00 177.37 ? 953  CYS B CA  1 
ATOM   2972  C  C   . CYS B 1 75  ? 198.182 226.581 153.379 1.00 177.37 ? 953  CYS B C   1 
ATOM   2973  O  O   . CYS B 1 75  ? 197.233 227.129 153.948 1.00 177.37 ? 953  CYS B O   1 
ATOM   2974  C  CB  . CYS B 1 75  ? 199.098 225.196 155.286 1.00 177.37 ? 953  CYS B CB  1 
ATOM   2975  S  SG  . CYS B 1 75  ? 198.053 225.800 156.633 1.00 177.37 ? 953  CYS B SG  1 
ATOM   2976  N  N   . GLY B 1 76  ? 198.196 226.307 152.081 1.00 175.18 ? 954  GLY B N   1 
ATOM   2977  C  CA  . GLY B 1 76  ? 197.206 226.823 151.162 1.00 175.18 ? 954  GLY B CA  1 
ATOM   2978  C  C   . GLY B 1 76  ? 197.720 228.035 150.405 1.00 175.18 ? 954  GLY B C   1 
ATOM   2979  O  O   . GLY B 1 76  ? 198.719 228.664 150.763 1.00 175.18 ? 954  GLY B O   1 
ATOM   2980  N  N   . THR B 1 77  ? 197.013 228.361 149.329 1.00 200.92 ? 955  THR B N   1 
ATOM   2981  C  CA  . THR B 1 77  ? 197.381 229.480 148.474 1.00 200.92 ? 955  THR B CA  1 
ATOM   2982  C  C   . THR B 1 77  ? 196.728 230.788 148.897 1.00 200.92 ? 955  THR B C   1 
ATOM   2983  O  O   . THR B 1 77  ? 196.914 231.804 148.219 1.00 200.92 ? 955  THR B O   1 
ATOM   2984  C  CB  . THR B 1 77  ? 197.019 229.176 147.018 1.00 200.92 ? 955  THR B CB  1 
ATOM   2985  O  OG1 . THR B 1 77  ? 197.623 230.151 146.160 1.00 200.92 ? 955  THR B OG1 1 
ATOM   2986  C  CG2 . THR B 1 77  ? 195.510 229.204 146.829 1.00 200.92 ? 955  THR B CG2 1 
ATOM   2987  N  N   . THR B 1 78  ? 195.979 230.789 149.995 1.00 193.34 ? 956  THR B N   1 
ATOM   2988  C  CA  . THR B 1 78  ? 195.285 231.977 150.471 1.00 193.34 ? 956  THR B CA  1 
ATOM   2989  C  C   . THR B 1 78  ? 196.123 232.804 151.436 1.00 193.34 ? 956  THR B C   1 
ATOM   2990  O  O   . THR B 1 78  ? 195.614 233.777 152.002 1.00 193.34 ? 956  THR B O   1 
ATOM   2991  C  CB  . THR B 1 78  ? 193.968 231.583 151.144 1.00 193.34 ? 956  THR B CB  1 
ATOM   2992  O  OG1 . THR B 1 78  ? 194.210 231.284 152.524 1.00 193.34 ? 956  THR B OG1 1 
ATOM   2993  C  CG2 . THR B 1 78  ? 193.371 230.361 150.463 1.00 193.34 ? 956  THR B CG2 1 
ATOM   2994  N  N   . GLY B 1 79  ? 197.387 232.441 151.641 1.00 187.49 ? 957  GLY B N   1 
ATOM   2995  C  CA  . GLY B 1 79  ? 198.228 233.184 152.557 1.00 187.49 ? 957  GLY B CA  1 
ATOM   2996  C  C   . GLY B 1 79  ? 197.917 232.968 154.018 1.00 187.49 ? 957  GLY B C   1 
ATOM   2997  O  O   . GLY B 1 79  ? 198.256 233.817 154.846 1.00 187.49 ? 957  GLY B O   1 
ATOM   2998  N  N   . THR B 1 80  ? 197.280 231.854 154.361 1.00 176.84 ? 958  THR B N   1 
ATOM   2999  C  CA  . THR B 1 80  ? 196.927 231.535 155.737 1.00 176.84 ? 958  THR B CA  1 
ATOM   3000  C  C   . THR B 1 80  ? 197.813 230.399 156.229 1.00 176.84 ? 958  THR B C   1 
ATOM   3001  O  O   . THR B 1 80  ? 197.913 229.356 155.574 1.00 176.84 ? 958  THR B O   1 
ATOM   3002  C  CB  . THR B 1 80  ? 195.453 231.145 155.850 1.00 176.84 ? 958  THR B CB  1 
ATOM   3003  O  OG1 . THR B 1 80  ? 194.664 232.023 155.038 1.00 176.84 ? 958  THR B OG1 1 
ATOM   3004  C  CG2 . THR B 1 80  ? 194.988 231.251 157.290 1.00 176.84 ? 958  THR B CG2 1 
ATOM   3005  N  N   . THR B 1 81  ? 198.453 230.604 157.374 1.00 174.95 ? 959  THR B N   1 
ATOM   3006  C  CA  . THR B 1 81  ? 199.385 229.634 157.927 1.00 174.95 ? 959  THR B CA  1 
ATOM   3007  C  C   . THR B 1 81  ? 198.698 228.755 158.966 1.00 174.95 ? 959  THR B C   1 
ATOM   3008  O  O   . THR B 1 81  ? 197.600 229.047 159.444 1.00 174.95 ? 959  THR B O   1 
ATOM   3009  C  CB  . THR B 1 81  ? 200.592 230.336 158.553 1.00 174.95 ? 959  THR B CB  1 
ATOM   3010  O  OG1 . THR B 1 81  ? 201.374 229.379 159.278 1.00 174.95 ? 959  THR B OG1 1 
ATOM   3011  C  CG2 . THR B 1 81  ? 200.133 231.424 159.508 1.00 174.95 ? 959  THR B CG2 1 
ATOM   3012  N  N   . CYS B 1 82  ? 199.376 227.666 159.321 1.00 173.62 ? 960  CYS B N   1 
ATOM   3013  C  CA  . CYS B 1 82  ? 198.880 226.737 160.323 1.00 173.62 ? 960  CYS B CA  1 
ATOM   3014  C  C   . CYS B 1 82  ? 200.069 226.154 161.069 1.00 173.62 ? 960  CYS B C   1 
ATOM   3015  O  O   . CYS B 1 82  ? 201.173 226.059 160.526 1.00 173.62 ? 960  CYS B O   1 
ATOM   3016  C  CB  . CYS B 1 82  ? 198.046 225.617 159.693 1.00 173.62 ? 960  CYS B CB  1 
ATOM   3017  S  SG  . CYS B 1 82  ? 198.813 224.835 158.253 1.00 173.62 ? 960  CYS B SG  1 
ATOM   3018  N  N   . SER B 1 83  ? 199.837 225.764 162.320 1.00 160.08 ? 961  SER B N   1 
ATOM   3019  C  CA  . SER B 1 83  ? 200.917 225.250 163.150 1.00 160.08 ? 961  SER B CA  1 
ATOM   3020  C  C   . SER B 1 83  ? 201.381 223.890 162.643 1.00 160.08 ? 961  SER B C   1 
ATOM   3021  O  O   . SER B 1 83  ? 200.567 223.001 162.382 1.00 160.08 ? 961  SER B O   1 
ATOM   3022  C  CB  . SER B 1 83  ? 200.463 225.143 164.604 1.00 160.08 ? 961  SER B CB  1 
ATOM   3023  O  OG  . SER B 1 83  ? 201.194 224.144 165.293 1.00 160.08 ? 961  SER B OG  1 
ATOM   3024  N  N   . LYS B 1 84  ? 202.695 223.730 162.504 1.00 147.36 ? 962  LYS B N   1 
ATOM   3025  C  CA  . LYS B 1 84  ? 203.281 222.478 162.043 1.00 147.36 ? 962  LYS B CA  1 
ATOM   3026  C  C   . LYS B 1 84  ? 204.223 221.860 163.063 1.00 147.36 ? 962  LYS B C   1 
ATOM   3027  O  O   . LYS B 1 84  ? 204.111 220.664 163.358 1.00 147.36 ? 962  LYS B O   1 
ATOM   3028  C  CB  . LYS B 1 84  ? 204.026 222.700 160.718 1.00 147.36 ? 962  LYS B CB  1 
ATOM   3029  C  CG  . LYS B 1 84  ? 204.883 221.522 160.286 1.00 147.36 ? 962  LYS B CG  1 
ATOM   3030  C  CD  . LYS B 1 84  ? 205.715 221.860 159.062 1.00 147.36 ? 962  LYS B CD  1 
ATOM   3031  C  CE  . LYS B 1 84  ? 206.599 223.068 159.314 1.00 147.36 ? 962  LYS B CE  1 
ATOM   3032  N  NZ  . LYS B 1 84  ? 207.314 223.493 158.080 1.00 147.36 ? 962  LYS B NZ  1 
ATOM   3033  N  N   . ALA B 1 85  ? 205.151 222.640 163.610 1.00 146.13 ? 963  ALA B N   1 
ATOM   3034  C  CA  . ALA B 1 85  ? 206.147 222.148 164.550 1.00 146.13 ? 963  ALA B CA  1 
ATOM   3035  C  C   . ALA B 1 85  ? 206.030 222.917 165.856 1.00 146.13 ? 963  ALA B C   1 
ATOM   3036  O  O   . ALA B 1 85  ? 205.952 224.150 165.849 1.00 146.13 ? 963  ALA B O   1 
ATOM   3037  C  CB  . ALA B 1 85  ? 207.559 222.286 163.978 1.00 146.13 ? 963  ALA B CB  1 
ATOM   3038  N  N   . ILE B 1 86  ? 206.019 222.192 166.970 1.00 138.57 ? 964  ILE B N   1 
ATOM   3039  C  CA  . ILE B 1 86  ? 205.907 222.781 168.298 1.00 138.57 ? 964  ILE B CA  1 
ATOM   3040  C  C   . ILE B 1 86  ? 207.094 222.321 169.129 1.00 138.57 ? 964  ILE B C   1 
ATOM   3041  O  O   . ILE B 1 86  ? 207.351 221.117 169.237 1.00 138.57 ? 964  ILE B O   1 
ATOM   3042  C  CB  . ILE B 1 86  ? 204.582 222.397 168.977 1.00 138.57 ? 964  ILE B CB  1 
ATOM   3043  C  CG1 . ILE B 1 86  ? 203.471 223.336 168.519 1.00 138.57 ? 964  ILE B CG1 1 
ATOM   3044  C  CG2 . ILE B 1 86  ? 204.721 222.439 170.489 1.00 138.57 ? 964  ILE B CG2 1 
ATOM   3045  C  CD1 . ILE B 1 86  ? 202.191 223.168 169.281 1.00 138.57 ? 964  ILE B CD1 1 
ATOM   3046  N  N   . LYS B 1 87  ? 207.815 223.277 169.708 1.00 142.28 ? 965  LYS B N   1 
ATOM   3047  C  CA  . LYS B 1 87  ? 208.932 222.997 170.597 1.00 142.28 ? 965  LYS B CA  1 
ATOM   3048  C  C   . LYS B 1 87  ? 208.596 223.494 171.995 1.00 142.28 ? 965  LYS B C   1 
ATOM   3049  O  O   . LYS B 1 87  ? 208.095 224.612 172.158 1.00 142.28 ? 965  LYS B O   1 
ATOM   3050  C  CB  . LYS B 1 87  ? 210.219 223.657 170.098 1.00 142.28 ? 965  LYS B CB  1 
ATOM   3051  C  CG  . LYS B 1 87  ? 210.495 223.447 168.622 1.00 142.28 ? 965  LYS B CG  1 
ATOM   3052  C  CD  . LYS B 1 87  ? 211.851 224.011 168.235 1.00 142.28 ? 965  LYS B CD  1 
ATOM   3053  C  CE  . LYS B 1 87  ? 211.878 224.413 166.772 1.00 142.28 ? 965  LYS B CE  1 
ATOM   3054  N  NZ  . LYS B 1 87  ? 210.746 225.318 166.433 1.00 142.28 ? 965  LYS B NZ  1 
ATOM   3055  N  N   . ILE B 1 88  ? 208.870 222.668 172.995 1.00 154.85 ? 966  ILE B N   1 
ATOM   3056  C  CA  . ILE B 1 88  ? 208.624 223.011 174.393 1.00 154.85 ? 966  ILE B CA  1 
ATOM   3057  C  C   . ILE B 1 88  ? 209.970 222.952 175.106 1.00 154.85 ? 966  ILE B C   1 
ATOM   3058  O  O   . ILE B 1 88  ? 210.517 221.879 175.380 1.00 154.85 ? 966  ILE B O   1 
ATOM   3059  C  CB  . ILE B 1 88  ? 207.587 222.095 175.049 1.00 154.85 ? 966  ILE B CB  1 
ATOM   3060  C  CG1 . ILE B 1 88  ? 207.601 222.271 176.569 1.00 154.85 ? 966  ILE B CG1 1 
ATOM   3061  C  CG2 . ILE B 1 88  ? 207.802 220.641 174.644 1.00 154.85 ? 966  ILE B CG2 1 
ATOM   3062  C  CD1 . ILE B 1 88  ? 206.292 221.926 177.234 1.00 154.85 ? 966  ILE B CD1 1 
ATOM   3063  N  N   . PHE B 1 89  ? 210.530 224.122 175.398 1.00 173.02 ? 967  PHE B N   1 
ATOM   3064  C  CA  . PHE B 1 89  ? 211.766 224.208 176.163 1.00 173.02 ? 967  PHE B CA  1 
ATOM   3065  C  C   . PHE B 1 89  ? 211.427 224.340 177.641 1.00 173.02 ? 967  PHE B C   1 
ATOM   3066  O  O   . PHE B 1 89  ? 210.777 225.309 178.049 1.00 173.02 ? 967  PHE B O   1 
ATOM   3067  C  CB  . PHE B 1 89  ? 212.613 225.395 175.708 1.00 173.02 ? 967  PHE B CB  1 
ATOM   3068  C  CG  . PHE B 1 89  ? 213.133 225.282 174.304 1.00 173.02 ? 967  PHE B CG  1 
ATOM   3069  C  CD1 . PHE B 1 89  ? 212.277 225.358 173.220 1.00 173.02 ? 967  PHE B CD1 1 
ATOM   3070  C  CD2 . PHE B 1 89  ? 214.488 225.121 174.069 1.00 173.02 ? 967  PHE B CD2 1 
ATOM   3071  C  CE1 . PHE B 1 89  ? 212.758 225.260 171.931 1.00 173.02 ? 967  PHE B CE1 1 
ATOM   3072  C  CE2 . PHE B 1 89  ? 214.976 225.025 172.781 1.00 173.02 ? 967  PHE B CE2 1 
ATOM   3073  C  CZ  . PHE B 1 89  ? 214.108 225.095 171.711 1.00 173.02 ? 967  PHE B CZ  1 
ATOM   3074  N  N   . LEU B 1 90  ? 211.855 223.371 178.444 1.00 195.07 ? 968  LEU B N   1 
ATOM   3075  C  CA  . LEU B 1 90  ? 211.696 223.458 179.887 1.00 195.07 ? 968  LEU B CA  1 
ATOM   3076  C  C   . LEU B 1 90  ? 212.937 222.891 180.560 1.00 195.07 ? 968  LEU B C   1 
ATOM   3077  O  O   . LEU B 1 90  ? 213.412 221.812 180.196 1.00 195.07 ? 968  LEU B O   1 
ATOM   3078  C  CB  . LEU B 1 90  ? 210.432 222.727 180.370 1.00 195.07 ? 968  LEU B CB  1 
ATOM   3079  C  CG  . LEU B 1 90  ? 210.408 221.200 180.463 1.00 195.07 ? 968  LEU B CG  1 
ATOM   3080  C  CD1 . LEU B 1 90  ? 209.247 220.754 181.329 1.00 195.07 ? 968  LEU B CD1 1 
ATOM   3081  C  CD2 . LEU B 1 90  ? 210.315 220.572 179.083 1.00 195.07 ? 968  LEU B CD2 1 
ATOM   3082  N  N   . GLY B 1 91  ? 213.464 223.639 181.527 1.00 205.84 ? 969  GLY B N   1 
ATOM   3083  C  CA  . GLY B 1 91  ? 214.645 223.234 182.266 1.00 205.84 ? 969  GLY B CA  1 
ATOM   3084  C  C   . GLY B 1 91  ? 215.808 222.827 181.385 1.00 205.84 ? 969  GLY B C   1 
ATOM   3085  O  O   . GLY B 1 91  ? 216.481 221.829 181.660 1.00 205.84 ? 969  GLY B O   1 
ATOM   3086  N  N   . GLY B 1 92  ? 216.051 223.585 180.319 1.00 207.68 ? 970  GLY B N   1 
ATOM   3087  C  CA  . GLY B 1 92  ? 217.120 223.270 179.393 1.00 207.68 ? 970  GLY B CA  1 
ATOM   3088  C  C   . GLY B 1 92  ? 216.750 222.222 178.362 1.00 207.68 ? 970  GLY B C   1 
ATOM   3089  O  O   . GLY B 1 92  ? 217.329 222.189 177.272 1.00 207.68 ? 970  GLY B O   1 
ATOM   3090  N  N   . PHE B 1 93  ? 215.794 221.358 178.694 1.00 204.04 ? 971  PHE B N   1 
ATOM   3091  C  CA  . PHE B 1 93  ? 215.354 220.330 177.761 1.00 204.04 ? 971  PHE B CA  1 
ATOM   3092  C  C   . PHE B 1 93  ? 214.653 220.961 176.565 1.00 204.04 ? 971  PHE B C   1 
ATOM   3093  O  O   . PHE B 1 93  ? 213.936 221.955 176.698 1.00 204.04 ? 971  PHE B O   1 
ATOM   3094  C  CB  . PHE B 1 93  ? 214.410 219.345 178.452 1.00 204.04 ? 971  PHE B CB  1 
ATOM   3095  C  CG  . PHE B 1 93  ? 215.069 218.506 179.510 1.00 204.04 ? 971  PHE B CG  1 
ATOM   3096  C  CD1 . PHE B 1 93  ? 215.190 218.973 180.808 1.00 204.04 ? 971  PHE B CD1 1 
ATOM   3097  C  CD2 . PHE B 1 93  ? 215.550 217.243 179.210 1.00 204.04 ? 971  PHE B CD2 1 
ATOM   3098  C  CE1 . PHE B 1 93  ? 215.789 218.201 181.783 1.00 204.04 ? 971  PHE B CE1 1 
ATOM   3099  C  CE2 . PHE B 1 93  ? 216.149 216.466 180.181 1.00 204.04 ? 971  PHE B CE2 1 
ATOM   3100  C  CZ  . PHE B 1 93  ? 216.269 216.945 181.469 1.00 204.04 ? 971  PHE B CZ  1 
ATOM   3101  N  N   . GLU B 1 94  ? 214.864 220.375 175.388 1.00 194.72 ? 972  GLU B N   1 
ATOM   3102  C  CA  . GLU B 1 94  ? 214.223 220.827 174.157 1.00 194.72 ? 972  GLU B CA  1 
ATOM   3103  C  C   . GLU B 1 94  ? 213.530 219.636 173.512 1.00 194.72 ? 972  GLU B C   1 
ATOM   3104  O  O   . GLU B 1 94  ? 214.194 218.698 173.059 1.00 194.72 ? 972  GLU B O   1 
ATOM   3105  C  CB  . GLU B 1 94  ? 215.236 221.451 173.199 1.00 194.72 ? 972  GLU B CB  1 
ATOM   3106  C  CG  . GLU B 1 94  ? 214.707 221.637 171.786 1.00 194.72 ? 972  GLU B CG  1 
ATOM   3107  C  CD  . GLU B 1 94  ? 215.752 222.188 170.838 1.00 194.72 ? 972  GLU B CD  1 
ATOM   3108  O  OE1 . GLU B 1 94  ? 216.922 222.322 171.254 1.00 194.72 ? 972  GLU B OE1 1 
ATOM   3109  O  OE2 . GLU B 1 94  ? 215.402 222.486 169.676 1.00 194.72 ? 972  GLU B OE2 1 
ATOM   3110  N  N   . LEU B 1 95  ? 212.202 219.675 173.469 1.00 166.99 ? 973  LEU B N   1 
ATOM   3111  C  CA  . LEU B 1 95  ? 211.400 218.632 172.842 1.00 166.99 ? 973  LEU B CA  1 
ATOM   3112  C  C   . LEU B 1 95  ? 210.685 219.227 171.639 1.00 166.99 ? 973  LEU B C   1 
ATOM   3113  O  O   . LEU B 1 95  ? 209.924 220.189 171.779 1.00 166.99 ? 973  LEU B O   1 
ATOM   3114  C  CB  . LEU B 1 95  ? 210.394 218.042 173.828 1.00 166.99 ? 973  LEU B CB  1 
ATOM   3115  C  CG  . LEU B 1 95  ? 210.832 217.975 175.291 1.00 166.99 ? 973  LEU B CG  1 
ATOM   3116  C  CD1 . LEU B 1 95  ? 209.686 217.490 176.163 1.00 166.99 ? 973  LEU B CD1 1 
ATOM   3117  C  CD2 . LEU B 1 95  ? 212.045 217.072 175.444 1.00 166.99 ? 973  LEU B CD2 1 
ATOM   3118  N  N   . LYS B 1 96  ? 210.922 218.652 170.466 1.00 152.87 ? 974  LYS B N   1 
ATOM   3119  C  CA  . LYS B 1 96  ? 210.334 219.127 169.223 1.00 152.87 ? 974  LYS B CA  1 
ATOM   3120  C  C   . LYS B 1 96  ? 209.242 218.163 168.789 1.00 152.87 ? 974  LYS B C   1 
ATOM   3121  O  O   . LYS B 1 96  ? 209.456 216.947 168.763 1.00 152.87 ? 974  LYS B O   1 
ATOM   3122  C  CB  . LYS B 1 96  ? 211.399 219.263 168.134 1.00 152.87 ? 974  LYS B CB  1 
ATOM   3123  C  CG  . LYS B 1 96  ? 210.842 219.475 166.739 1.00 152.87 ? 974  LYS B CG  1 
ATOM   3124  C  CD  . LYS B 1 96  ? 211.912 220.006 165.803 1.00 152.87 ? 974  LYS B CD  1 
ATOM   3125  C  CE  . LYS B 1 96  ? 211.387 220.137 164.386 1.00 152.87 ? 974  LYS B CE  1 
ATOM   3126  N  NZ  . LYS B 1 96  ? 211.199 218.809 163.747 1.00 152.87 ? 974  LYS B NZ  1 
ATOM   3127  N  N   . LEU B 1 97  ? 208.074 218.706 168.457 1.00 147.65 ? 975  LEU B N   1 
ATOM   3128  C  CA  . LEU B 1 97  ? 206.921 217.916 168.042 1.00 147.65 ? 975  LEU B CA  1 
ATOM   3129  C  C   . LEU B 1 97  ? 206.643 218.212 166.574 1.00 147.65 ? 975  LEU B C   1 
ATOM   3130  O  O   . LEU B 1 97  ? 206.158 219.297 166.235 1.00 147.65 ? 975  LEU B O   1 
ATOM   3131  C  CB  . LEU B 1 97  ? 205.704 218.234 168.907 1.00 147.65 ? 975  LEU B CB  1 
ATOM   3132  C  CG  . LEU B 1 97  ? 205.866 218.078 170.419 1.00 147.65 ? 975  LEU B CG  1 
ATOM   3133  C  CD1 . LEU B 1 97  ? 204.508 218.059 171.099 1.00 147.65 ? 975  LEU B CD1 1 
ATOM   3134  C  CD2 . LEU B 1 97  ? 206.646 216.818 170.749 1.00 147.65 ? 975  LEU B CD2 1 
ATOM   3135  N  N   . SER B 1 98  ? 206.946 217.250 165.708 1.00 147.11 ? 976  SER B N   1 
ATOM   3136  C  CA  . SER B 1 98  ? 206.723 217.426 164.282 1.00 147.11 ? 976  SER B CA  1 
ATOM   3137  C  C   . SER B 1 98  ? 206.567 216.060 163.634 1.00 147.11 ? 976  SER B C   1 
ATOM   3138  O  O   . SER B 1 98  ? 207.122 215.067 164.112 1.00 147.11 ? 976  SER B O   1 
ATOM   3139  C  CB  . SER B 1 98  ? 207.869 218.203 163.627 1.00 147.11 ? 976  SER B CB  1 
ATOM   3140  O  OG  . SER B 1 98  ? 209.124 217.725 164.076 1.00 147.11 ? 976  SER B OG  1 
ATOM   3141  N  N   . HIS B 1 99  ? 205.804 216.028 162.541 1.00 156.47 ? 977  HIS B N   1 
ATOM   3142  C  CA  . HIS B 1 99  ? 205.534 214.800 161.791 1.00 156.47 ? 977  HIS B CA  1 
ATOM   3143  C  C   . HIS B 1 99  ? 204.940 213.709 162.678 1.00 156.47 ? 977  HIS B C   1 
ATOM   3144  O  O   . HIS B 1 99  ? 205.132 212.517 162.426 1.00 156.47 ? 977  HIS B O   1 
ATOM   3145  C  CB  . HIS B 1 99  ? 206.792 214.287 161.086 1.00 156.47 ? 977  HIS B CB  1 
ATOM   3146  C  CG  . HIS B 1 99  ? 207.672 215.375 160.555 1.00 156.47 ? 977  HIS B CG  1 
ATOM   3147  N  ND1 . HIS B 1 99  ? 208.675 215.953 161.301 1.00 156.47 ? 977  HIS B ND1 1 
ATOM   3148  C  CD2 . HIS B 1 99  ? 207.698 215.990 159.349 1.00 156.47 ? 977  HIS B CD2 1 
ATOM   3149  C  CE1 . HIS B 1 99  ? 209.281 216.878 160.579 1.00 156.47 ? 977  HIS B CE1 1 
ATOM   3150  N  NE2 . HIS B 1 99  ? 208.708 216.920 159.390 1.00 156.47 ? 977  HIS B NE2 1 
ATOM   3151  N  N   . GLY B 1 100 ? 204.218 214.107 163.722 1.00 161.74 ? 978  GLY B N   1 
ATOM   3152  C  CA  . GLY B 1 100 ? 203.527 213.160 164.570 1.00 161.74 ? 978  GLY B CA  1 
ATOM   3153  C  C   . GLY B 1 100 ? 204.392 212.392 165.542 1.00 161.74 ? 978  GLY B C   1 
ATOM   3154  O  O   . GLY B 1 100 ? 203.896 211.449 166.169 1.00 161.74 ? 978  GLY B O   1 
ATOM   3155  N  N   . LYS B 1 101 ? 205.662 212.756 165.693 1.00 159.61 ? 979  LYS B N   1 
ATOM   3156  C  CA  . LYS B 1 101 ? 206.578 212.033 166.562 1.00 159.61 ? 979  LYS B CA  1 
ATOM   3157  C  C   . LYS B 1 101 ? 207.229 212.987 167.552 1.00 159.61 ? 979  LYS B C   1 
ATOM   3158  O  O   . LYS B 1 101 ? 207.595 214.112 167.199 1.00 159.61 ? 979  LYS B O   1 
ATOM   3159  C  CB  . LYS B 1 101 ? 207.656 211.305 165.748 1.00 159.61 ? 979  LYS B CB  1 
ATOM   3160  C  CG  . LYS B 1 101 ? 208.420 212.202 164.789 1.00 159.61 ? 979  LYS B CG  1 
ATOM   3161  C  CD  . LYS B 1 101 ? 209.793 211.636 164.468 1.00 159.61 ? 979  LYS B CD  1 
ATOM   3162  C  CE  . LYS B 1 101 ? 210.758 212.741 164.073 1.00 159.61 ? 979  LYS B CE  1 
ATOM   3163  N  NZ  . LYS B 1 101 ? 210.836 213.796 165.119 1.00 159.61 ? 979  LYS B NZ  1 
ATOM   3164  N  N   . VAL B 1 102 ? 207.363 212.533 168.794 1.00 159.19 ? 980  VAL B N   1 
ATOM   3165  C  CA  . VAL B 1 102 ? 208.049 213.304 169.824 1.00 159.19 ? 980  VAL B CA  1 
ATOM   3166  C  C   . VAL B 1 102 ? 209.551 213.150 169.635 1.00 159.19 ? 980  VAL B C   1 
ATOM   3167  O  O   . VAL B 1 102 ? 210.070 212.030 169.582 1.00 159.19 ? 980  VAL B O   1 
ATOM   3168  C  CB  . VAL B 1 102 ? 207.621 212.845 171.227 1.00 159.19 ? 980  VAL B CB  1 
ATOM   3169  C  CG1 . VAL B 1 102 ? 208.584 213.379 172.276 1.00 159.19 ? 980  VAL B CG1 1 
ATOM   3170  C  CG2 . VAL B 1 102 ? 206.206 213.297 171.525 1.00 159.19 ? 980  VAL B CG2 1 
ATOM   3171  N  N   . GLU B 1 103 ? 210.253 214.274 169.536 1.00 177.82 ? 981  GLU B N   1 
ATOM   3172  C  CA  . GLU B 1 103 ? 211.700 214.273 169.392 1.00 177.82 ? 981  GLU B CA  1 
ATOM   3173  C  C   . GLU B 1 103 ? 212.319 215.108 170.500 1.00 177.82 ? 981  GLU B C   1 
ATOM   3174  O  O   . GLU B 1 103 ? 211.822 216.190 170.823 1.00 177.82 ? 981  GLU B O   1 
ATOM   3175  C  CB  . GLU B 1 103 ? 212.130 214.819 168.028 1.00 177.82 ? 981  GLU B CB  1 
ATOM   3176  C  CG  . GLU B 1 103 ? 213.601 214.607 167.721 1.00 177.82 ? 981  GLU B CG  1 
ATOM   3177  C  CD  . GLU B 1 103 ? 213.900 214.660 166.238 1.00 177.82 ? 981  GLU B CD  1 
ATOM   3178  O  OE1 . GLU B 1 103 ? 212.943 214.762 165.442 1.00 177.82 ? 981  GLU B OE1 1 
ATOM   3179  O  OE2 . GLU B 1 103 ? 215.091 214.596 165.868 1.00 177.82 ? 981  GLU B OE2 1 
ATOM   3180  N  N   . VAL B 1 104 ? 213.404 214.601 171.078 1.00 192.42 ? 982  VAL B N   1 
ATOM   3181  C  CA  . VAL B 1 104 ? 214.142 215.289 172.129 1.00 192.42 ? 982  VAL B CA  1 
ATOM   3182  C  C   . VAL B 1 104 ? 215.474 215.744 171.552 1.00 192.42 ? 982  VAL B C   1 
ATOM   3183  O  O   . VAL B 1 104 ? 216.243 214.927 171.032 1.00 192.42 ? 982  VAL B O   1 
ATOM   3184  C  CB  . VAL B 1 104 ? 214.353 214.386 173.356 1.00 192.42 ? 982  VAL B CB  1 
ATOM   3185  C  CG1 . VAL B 1 104 ? 215.094 215.142 174.447 1.00 192.42 ? 982  VAL B CG1 1 
ATOM   3186  C  CG2 . VAL B 1 104 ? 213.018 213.868 173.868 1.00 192.42 ? 982  VAL B CG2 1 
ATOM   3187  N  N   . ILE B 1 105 ? 215.744 217.045 171.643 1.00 199.38 ? 983  ILE B N   1 
ATOM   3188  C  CA  . ILE B 1 105 ? 216.981 217.603 171.113 1.00 199.38 ? 983  ILE B CA  1 
ATOM   3189  C  C   . ILE B 1 105 ? 218.006 217.892 172.206 1.00 199.38 ? 983  ILE B C   1 
ATOM   3190  O  O   . ILE B 1 105 ? 219.208 217.966 171.906 1.00 199.38 ? 983  ILE B O   1 
ATOM   3191  C  CB  . ILE B 1 105 ? 216.700 218.883 170.298 1.00 199.38 ? 983  ILE B CB  1 
ATOM   3192  C  CG1 . ILE B 1 105 ? 215.368 218.762 169.555 1.00 199.38 ? 983  ILE B CG1 1 
ATOM   3193  C  CG2 . ILE B 1 105 ? 217.828 219.153 169.314 1.00 199.38 ? 983  ILE B CG2 1 
ATOM   3194  C  CD1 . ILE B 1 105 ? 215.392 217.772 168.409 1.00 199.38 ? 983  ILE B CD1 1 
ATOM   3195  N  N   . GLY B 1 106 ? 217.577 218.046 173.455 1.00 213.28 ? 984  GLY B N   1 
ATOM   3196  C  CA  . GLY B 1 106 ? 218.503 218.311 174.536 1.00 213.28 ? 984  GLY B CA  1 
ATOM   3197  C  C   . GLY B 1 106 ? 218.096 217.673 175.847 1.00 213.28 ? 984  GLY B C   1 
ATOM   3198  O  O   . GLY B 1 106 ? 216.974 217.871 176.322 1.00 213.28 ? 984  GLY B O   1 
ATOM   3199  N  N   . THR B 1 107 ? 219.000 216.900 176.439 1.00 227.49 ? 985  THR B N   1 
ATOM   3200  C  CA  . THR B 1 107 ? 218.782 216.274 177.734 1.00 227.49 ? 985  THR B CA  1 
ATOM   3201  C  C   . THR B 1 107 ? 219.763 216.861 178.738 1.00 227.49 ? 985  THR B C   1 
ATOM   3202  O  O   . THR B 1 107 ? 220.977 216.839 178.512 1.00 227.49 ? 985  THR B O   1 
ATOM   3203  C  CB  . THR B 1 107 ? 218.952 214.755 177.651 1.00 227.49 ? 985  THR B CB  1 
ATOM   3204  O  OG1 . THR B 1 107 ? 220.233 214.447 177.088 1.00 227.49 ? 985  THR B OG1 1 
ATOM   3205  C  CG2 . THR B 1 107 ? 217.863 214.147 176.780 1.00 227.49 ? 985  THR B CG2 1 
ATOM   3206  N  N   . ASP B 1 108 ? 219.236 217.383 179.841 1.00 233.86 ? 986  ASP B N   1 
ATOM   3207  C  CA  . ASP B 1 108 ? 220.071 218.034 180.834 1.00 233.86 ? 986  ASP B CA  1 
ATOM   3208  C  C   . ASP B 1 108 ? 220.747 217.002 181.733 1.00 233.86 ? 986  ASP B C   1 
ATOM   3209  O  O   . ASP B 1 108 ? 220.407 215.816 181.739 1.00 233.86 ? 986  ASP B O   1 
ATOM   3210  C  CB  . ASP B 1 108 ? 219.247 219.011 181.670 1.00 233.86 ? 986  ASP B CB  1 
ATOM   3211  C  CG  . ASP B 1 108 ? 219.045 220.341 180.976 1.00 233.86 ? 986  ASP B CG  1 
ATOM   3212  O  OD1 . ASP B 1 108 ? 218.630 220.339 179.798 1.00 233.86 ? 986  ASP B OD1 1 
ATOM   3213  O  OD2 . ASP B 1 108 ? 219.305 221.388 181.604 1.00 233.86 ? 986  ASP B OD2 1 
ATOM   3214  N  N   . GLU B 1 109 ? 221.729 217.477 182.504 1.00 245.32 ? 987  GLU B N   1 
ATOM   3215  C  CA  . GLU B 1 109 ? 222.449 216.608 183.425 1.00 245.32 ? 987  GLU B CA  1 
ATOM   3216  C  C   . GLU B 1 109 ? 221.557 216.082 184.540 1.00 245.32 ? 987  GLU B C   1 
ATOM   3217  O  O   . GLU B 1 109 ? 221.896 215.068 185.161 1.00 245.32 ? 987  GLU B O   1 
ATOM   3218  C  CB  . GLU B 1 109 ? 223.648 217.350 184.019 1.00 245.32 ? 987  GLU B CB  1 
ATOM   3219  C  CG  . GLU B 1 109 ? 224.443 218.163 183.006 1.00 245.32 ? 987  GLU B CG  1 
ATOM   3220  C  CD  . GLU B 1 109 ? 224.662 217.421 181.701 1.00 245.32 ? 987  GLU B CD  1 
ATOM   3221  O  OE1 . GLU B 1 109 ? 225.448 216.451 181.691 1.00 245.32 ? 987  GLU B OE1 1 
ATOM   3222  O  OE2 . GLU B 1 109 ? 224.045 217.806 180.686 1.00 245.32 ? 987  GLU B OE2 1 
ATOM   3223  N  N   . SER B 1 110 ? 220.435 216.744 184.812 1.00 242.86 ? 988  SER B N   1 
ATOM   3224  C  CA  . SER B 1 110 ? 219.474 216.248 185.790 1.00 242.86 ? 988  SER B CA  1 
ATOM   3225  C  C   . SER B 1 110 ? 218.843 214.968 185.257 1.00 242.86 ? 988  SER B C   1 
ATOM   3226  O  O   . SER B 1 110 ? 218.041 215.006 184.318 1.00 242.86 ? 988  SER B O   1 
ATOM   3227  C  CB  . SER B 1 110 ? 218.413 217.307 186.073 1.00 242.86 ? 988  SER B CB  1 
ATOM   3228  O  OG  . SER B 1 110 ? 219.008 218.557 186.374 1.00 242.86 ? 988  SER B OG  1 
ATOM   3229  N  N   . GLN B 1 111 ? 219.206 213.830 185.853 1.00 264.58 ? 989  GLN B N   1 
ATOM   3230  C  CA  . GLN B 1 111 ? 218.697 212.545 185.389 1.00 264.58 ? 989  GLN B CA  1 
ATOM   3231  C  C   . GLN B 1 111 ? 217.196 212.400 185.603 1.00 264.58 ? 989  GLN B C   1 
ATOM   3232  O  O   . GLN B 1 111 ? 216.579 211.522 184.991 1.00 264.58 ? 989  GLN B O   1 
ATOM   3233  C  CB  . GLN B 1 111 ? 219.439 211.403 186.084 1.00 264.58 ? 989  GLN B CB  1 
ATOM   3234  C  CG  . GLN B 1 111 ? 218.850 210.992 187.422 1.00 264.58 ? 989  GLN B CG  1 
ATOM   3235  C  CD  . GLN B 1 111 ? 219.095 212.021 188.508 1.00 264.58 ? 989  GLN B CD  1 
ATOM   3236  O  OE1 . GLN B 1 111 ? 220.001 212.848 188.403 1.00 264.58 ? 989  GLN B OE1 1 
ATOM   3237  N  NE2 . GLN B 1 111 ? 218.287 211.974 189.560 1.00 264.58 ? 989  GLN B NE2 1 
ATOM   3238  N  N   . GLU B 1 112 ? 216.597 213.232 186.452 1.00 262.62 ? 990  GLU B N   1 
ATOM   3239  C  CA  . GLU B 1 112 ? 215.153 213.204 186.656 1.00 262.62 ? 990  GLU B CA  1 
ATOM   3240  C  C   . GLU B 1 112 ? 214.466 213.812 185.440 1.00 262.62 ? 990  GLU B C   1 
ATOM   3241  O  O   . GLU B 1 112 ? 214.608 215.009 185.170 1.00 262.62 ? 990  GLU B O   1 
ATOM   3242  C  CB  . GLU B 1 112 ? 214.783 213.961 187.928 1.00 262.62 ? 990  GLU B CB  1 
ATOM   3243  C  CG  . GLU B 1 112 ? 215.192 213.259 189.211 1.00 262.62 ? 990  GLU B CG  1 
ATOM   3244  C  CD  . GLU B 1 112 ? 214.995 211.757 189.144 1.00 262.62 ? 990  GLU B CD  1 
ATOM   3245  O  OE1 . GLU B 1 112 ? 213.830 211.310 189.089 1.00 262.62 ? 990  GLU B OE1 1 
ATOM   3246  O  OE2 . GLU B 1 112 ? 216.005 211.024 189.144 1.00 262.62 ? 990  GLU B OE2 1 
ATOM   3247  N  N   . VAL B 1 113 ? 213.724 212.992 184.703 1.00 238.57 ? 991  VAL B N   1 
ATOM   3248  C  CA  . VAL B 1 113 ? 213.034 213.451 183.500 1.00 238.57 ? 991  VAL B CA  1 
ATOM   3249  C  C   . VAL B 1 113 ? 211.875 214.350 183.912 1.00 238.57 ? 991  VAL B C   1 
ATOM   3250  O  O   . VAL B 1 113 ? 210.984 213.912 184.654 1.00 238.57 ? 991  VAL B O   1 
ATOM   3251  C  CB  . VAL B 1 113 ? 212.546 212.269 182.650 1.00 238.57 ? 991  VAL B CB  1 
ATOM   3252  C  CG1 . VAL B 1 113 ? 212.203 212.734 181.245 1.00 238.57 ? 991  VAL B CG1 1 
ATOM   3253  C  CG2 . VAL B 1 113 ? 213.601 211.175 182.613 1.00 238.57 ? 991  VAL B CG2 1 
ATOM   3254  N  N   . PRO B 1 114 ? 211.840 215.602 183.459 1.00 213.30 ? 992  PRO B N   1 
ATOM   3255  C  CA  . PRO B 1 114 ? 210.756 216.518 183.842 1.00 213.30 ? 992  PRO B CA  1 
ATOM   3256  C  C   . PRO B 1 114 ? 209.499 216.417 182.990 1.00 213.30 ? 992  PRO B C   1 
ATOM   3257  O  O   . PRO B 1 114 ? 208.618 217.270 183.133 1.00 213.30 ? 992  PRO B O   1 
ATOM   3258  C  CB  . PRO B 1 114 ? 211.413 217.892 183.657 1.00 213.30 ? 992  PRO B CB  1 
ATOM   3259  C  CG  . PRO B 1 114 ? 212.377 217.688 182.540 1.00 213.30 ? 992  PRO B CG  1 
ATOM   3260  C  CD  . PRO B 1 114 ? 212.853 216.259 182.614 1.00 213.30 ? 992  PRO B CD  1 
ATOM   3261  N  N   . TYR B 1 115 ? 209.389 215.416 182.120 1.00 203.38 ? 993  TYR B N   1 
ATOM   3262  C  CA  . TYR B 1 115 ? 208.240 215.281 181.238 1.00 203.38 ? 993  TYR B CA  1 
ATOM   3263  C  C   . TYR B 1 115 ? 207.922 213.809 181.028 1.00 203.38 ? 993  TYR B C   1 
ATOM   3264  O  O   . TYR B 1 115 ? 208.807 212.952 181.077 1.00 203.38 ? 993  TYR B O   1 
ATOM   3265  C  CB  . TYR B 1 115 ? 208.493 215.959 179.886 1.00 203.38 ? 993  TYR B CB  1 
ATOM   3266  C  CG  . TYR B 1 115 ? 209.868 215.687 179.327 1.00 203.38 ? 993  TYR B CG  1 
ATOM   3267  C  CD1 . TYR B 1 115 ? 210.128 214.533 178.602 1.00 203.38 ? 993  TYR B CD1 1 
ATOM   3268  C  CD2 . TYR B 1 115 ? 210.907 216.585 179.523 1.00 203.38 ? 993  TYR B CD2 1 
ATOM   3269  C  CE1 . TYR B 1 115 ? 211.385 214.280 178.090 1.00 203.38 ? 993  TYR B CE1 1 
ATOM   3270  C  CE2 . TYR B 1 115 ? 212.167 216.342 179.015 1.00 203.38 ? 993  TYR B CE2 1 
ATOM   3271  C  CZ  . TYR B 1 115 ? 212.401 215.188 178.300 1.00 203.38 ? 993  TYR B CZ  1 
ATOM   3272  O  OH  . TYR B 1 115 ? 213.656 214.942 177.790 1.00 203.38 ? 993  TYR B OH  1 
ATOM   3273  N  N   . THR B 1 116 ? 206.643 213.528 180.788 1.00 192.65 ? 994  THR B N   1 
ATOM   3274  C  CA  . THR B 1 116 ? 206.168 212.182 180.497 1.00 192.65 ? 994  THR B CA  1 
ATOM   3275  C  C   . THR B 1 116 ? 205.383 212.211 179.195 1.00 192.65 ? 994  THR B C   1 
ATOM   3276  O  O   . THR B 1 116 ? 204.509 213.065 179.015 1.00 192.65 ? 994  THR B O   1 
ATOM   3277  C  CB  . THR B 1 116 ? 205.290 211.636 181.630 1.00 192.65 ? 994  THR B CB  1 
ATOM   3278  O  OG1 . THR B 1 116 ? 204.067 212.381 181.689 1.00 192.65 ? 994  THR B OG1 1 
ATOM   3279  C  CG2 . THR B 1 116 ? 206.010 211.741 182.966 1.00 192.65 ? 994  THR B CG2 1 
ATOM   3280  N  N   . ILE B 1 117 ? 205.691 211.281 178.296 1.00 171.86 ? 995  ILE B N   1 
ATOM   3281  C  CA  . ILE B 1 117 ? 205.044 211.194 176.991 1.00 171.86 ? 995  ILE B CA  1 
ATOM   3282  C  C   . ILE B 1 117 ? 204.103 209.999 177.011 1.00 171.86 ? 995  ILE B C   1 
ATOM   3283  O  O   . ILE B 1 117 ? 204.541 208.857 177.194 1.00 171.86 ? 995  ILE B O   1 
ATOM   3284  C  CB  . ILE B 1 117 ? 206.068 211.070 175.852 1.00 171.86 ? 995  ILE B CB  1 
ATOM   3285  C  CG1 . ILE B 1 117 ? 206.848 212.376 175.678 1.00 171.86 ? 995  ILE B CG1 1 
ATOM   3286  C  CG2 . ILE B 1 117 ? 205.377 210.684 174.556 1.00 171.86 ? 995  ILE B CG2 1 
ATOM   3287  C  CD1 . ILE B 1 117 ? 208.077 212.494 176.551 1.00 171.86 ? 995  ILE B CD1 1 
ATOM   3288  N  N   . GLN B 1 118 ? 202.811 210.262 176.825 1.00 174.88 ? 996  GLN B N   1 
ATOM   3289  C  CA  . GLN B 1 118 ? 201.799 209.215 176.805 1.00 174.88 ? 996  GLN B CA  1 
ATOM   3290  C  C   . GLN B 1 118 ? 200.864 209.449 175.632 1.00 174.88 ? 996  GLN B C   1 
ATOM   3291  O  O   . GLN B 1 118 ? 200.434 210.582 175.395 1.00 174.88 ? 996  GLN B O   1 
ATOM   3292  C  CB  . GLN B 1 118 ? 201.004 209.178 178.116 1.00 174.88 ? 996  GLN B CB  1 
ATOM   3293  C  CG  . GLN B 1 118 ? 201.720 208.480 179.260 1.00 174.88 ? 996  GLN B CG  1 
ATOM   3294  C  CD  . GLN B 1 118 ? 202.770 209.355 179.911 1.00 174.88 ? 996  GLN B CD  1 
ATOM   3295  O  OE1 . GLN B 1 118 ? 202.767 210.574 179.747 1.00 174.88 ? 996  GLN B OE1 1 
ATOM   3296  N  NE2 . GLN B 1 118 ? 203.681 208.734 180.652 1.00 174.88 ? 996  GLN B NE2 1 
ATOM   3297  N  N   . GLN B 1 119 ? 200.554 208.381 174.902 1.00 163.42 ? 997  GLN B N   1 
ATOM   3298  C  CA  . GLN B 1 119 ? 199.656 208.461 173.750 1.00 163.42 ? 997  GLN B CA  1 
ATOM   3299  C  C   . GLN B 1 119 ? 198.214 208.179 174.173 1.00 163.42 ? 997  GLN B C   1 
ATOM   3300  O  O   . GLN B 1 119 ? 197.536 207.298 173.645 1.00 163.42 ? 997  GLN B O   1 
ATOM   3301  C  CB  . GLN B 1 119 ? 200.110 207.499 172.659 1.00 163.42 ? 997  GLN B CB  1 
ATOM   3302  C  CG  . GLN B 1 119 ? 201.153 208.073 171.722 1.00 163.42 ? 997  GLN B CG  1 
ATOM   3303  C  CD  . GLN B 1 119 ? 200.537 208.780 170.532 1.00 163.42 ? 997  GLN B CD  1 
ATOM   3304  O  OE1 . GLN B 1 119 ? 199.505 209.441 170.654 1.00 163.42 ? 997  GLN B OE1 1 
ATOM   3305  N  NE2 . GLN B 1 119 ? 201.168 208.646 169.372 1.00 163.42 ? 997  GLN B NE2 1 
ATOM   3306  N  N   . MET B 1 120 ? 197.752 208.951 175.153 1.00 172.45 ? 998  MET B N   1 
ATOM   3307  C  CA  . MET B 1 120 ? 196.382 208.822 175.637 1.00 172.45 ? 998  MET B CA  1 
ATOM   3308  C  C   . MET B 1 120 ? 195.420 209.199 174.519 1.00 172.45 ? 998  MET B C   1 
ATOM   3309  O  O   . MET B 1 120 ? 195.324 210.371 174.142 1.00 172.45 ? 998  MET B O   1 
ATOM   3310  C  CB  . MET B 1 120 ? 196.168 209.702 176.864 1.00 172.45 ? 998  MET B CB  1 
ATOM   3311  C  CG  . MET B 1 120 ? 197.324 209.683 177.848 1.00 172.45 ? 998  MET B CG  1 
ATOM   3312  S  SD  . MET B 1 120 ? 197.482 208.112 178.716 1.00 172.45 ? 998  MET B SD  1 
ATOM   3313  C  CE  . MET B 1 120 ? 195.898 208.023 179.545 1.00 172.45 ? 998  MET B CE  1 
ATOM   3314  N  N   . GLY B 1 121 ? 194.709 208.209 173.986 1.00 164.09 ? 999  GLY B N   1 
ATOM   3315  C  CA  . GLY B 1 121 ? 193.787 208.463 172.902 1.00 164.09 ? 999  GLY B CA  1 
ATOM   3316  C  C   . GLY B 1 121 ? 194.510 208.986 171.676 1.00 164.09 ? 999  GLY B C   1 
ATOM   3317  O  O   . GLY B 1 121 ? 195.683 208.686 171.429 1.00 164.09 ? 999  GLY B O   1 
ATOM   3318  N  N   . ILE B 1 122 ? 193.793 209.790 170.890 1.00 149.80 ? 1000 ILE B N   1 
ATOM   3319  C  CA  . ILE B 1 122 ? 194.408 210.423 169.729 1.00 149.80 ? 1000 ILE B CA  1 
ATOM   3320  C  C   . ILE B 1 122 ? 195.470 211.423 170.168 1.00 149.80 ? 1000 ILE B C   1 
ATOM   3321  O  O   . ILE B 1 122 ? 196.498 211.592 169.500 1.00 149.80 ? 1000 ILE B O   1 
ATOM   3322  C  CB  . ILE B 1 122 ? 193.335 211.087 168.849 1.00 149.80 ? 1000 ILE B CB  1 
ATOM   3323  C  CG1 . ILE B 1 122 ? 192.440 211.999 169.688 1.00 149.80 ? 1000 ILE B CG1 1 
ATOM   3324  C  CG2 . ILE B 1 122 ? 192.501 210.033 168.144 1.00 149.80 ? 1000 ILE B CG2 1 
ATOM   3325  C  CD1 . ILE B 1 122 ? 191.486 212.828 168.866 1.00 149.80 ? 1000 ILE B CD1 1 
ATOM   3326  N  N   . TYR B 1 123 ? 195.241 212.099 171.289 1.00 155.42 ? 1001 TYR B N   1 
ATOM   3327  C  CA  . TYR B 1 123 ? 196.140 213.156 171.727 1.00 155.42 ? 1001 TYR B CA  1 
ATOM   3328  C  C   . TYR B 1 123 ? 197.473 212.587 172.194 1.00 155.42 ? 1001 TYR B C   1 
ATOM   3329  O  O   . TYR B 1 123 ? 197.537 211.509 172.792 1.00 155.42 ? 1001 TYR B O   1 
ATOM   3330  C  CB  . TYR B 1 123 ? 195.495 213.966 172.848 1.00 155.42 ? 1001 TYR B CB  1 
ATOM   3331  C  CG  . TYR B 1 123 ? 194.231 214.673 172.429 1.00 155.42 ? 1001 TYR B CG  1 
ATOM   3332  C  CD1 . TYR B 1 123 ? 194.279 215.909 171.803 1.00 155.42 ? 1001 TYR B CD1 1 
ATOM   3333  C  CD2 . TYR B 1 123 ? 192.989 214.102 172.653 1.00 155.42 ? 1001 TYR B CD2 1 
ATOM   3334  C  CE1 . TYR B 1 123 ? 193.124 216.557 171.416 1.00 155.42 ? 1001 TYR B CE1 1 
ATOM   3335  C  CE2 . TYR B 1 123 ? 191.830 214.743 172.270 1.00 155.42 ? 1001 TYR B CE2 1 
ATOM   3336  C  CZ  . TYR B 1 123 ? 191.903 215.970 171.652 1.00 155.42 ? 1001 TYR B CZ  1 
ATOM   3337  O  OH  . TYR B 1 123 ? 190.749 216.612 171.268 1.00 155.42 ? 1001 TYR B OH  1 
ATOM   3338  N  N   . LEU B 1 124 ? 198.543 213.329 171.915 1.00 152.39 ? 1002 LEU B N   1 
ATOM   3339  C  CA  . LEU B 1 124 ? 199.894 212.965 172.331 1.00 152.39 ? 1002 LEU B CA  1 
ATOM   3340  C  C   . LEU B 1 124 ? 200.189 213.711 173.629 1.00 152.39 ? 1002 LEU B C   1 
ATOM   3341  O  O   . LEU B 1 124 ? 200.856 214.745 173.652 1.00 152.39 ? 1002 LEU B O   1 
ATOM   3342  C  CB  . LEU B 1 124 ? 200.894 213.300 171.230 1.00 152.39 ? 1002 LEU B CB  1 
ATOM   3343  C  CG  . LEU B 1 124 ? 202.336 212.821 171.369 1.00 152.39 ? 1002 LEU B CG  1 
ATOM   3344  C  CD1 . LEU B 1 124 ? 202.387 211.452 172.012 1.00 152.39 ? 1002 LEU B CD1 1 
ATOM   3345  C  CD2 . LEU B 1 124 ? 202.998 212.796 170.002 1.00 152.39 ? 1002 LEU B CD2 1 
ATOM   3346  N  N   . VAL B 1 125 ? 199.662 213.167 174.727 1.00 160.73 ? 1003 VAL B N   1 
ATOM   3347  C  CA  . VAL B 1 125 ? 199.711 213.857 176.011 1.00 160.73 ? 1003 VAL B CA  1 
ATOM   3348  C  C   . VAL B 1 125 ? 201.155 213.986 176.469 1.00 160.73 ? 1003 VAL B C   1 
ATOM   3349  O  O   . VAL B 1 125 ? 201.875 212.989 176.599 1.00 160.73 ? 1003 VAL B O   1 
ATOM   3350  C  CB  . VAL B 1 125 ? 198.864 213.116 177.049 1.00 160.73 ? 1003 VAL B CB  1 
ATOM   3351  C  CG1 . VAL B 1 125 ? 199.153 213.644 178.444 1.00 160.73 ? 1003 VAL B CG1 1 
ATOM   3352  C  CG2 . VAL B 1 125 ? 197.390 213.242 176.718 1.00 160.73 ? 1003 VAL B CG2 1 
ATOM   3353  N  N   . VAL B 1 126 ? 201.584 215.219 176.720 1.00 160.64 ? 1004 VAL B N   1 
ATOM   3354  C  CA  . VAL B 1 126 ? 202.891 215.509 177.296 1.00 160.64 ? 1004 VAL B CA  1 
ATOM   3355  C  C   . VAL B 1 126 ? 202.646 216.134 178.661 1.00 160.64 ? 1004 VAL B C   1 
ATOM   3356  O  O   . VAL B 1 126 ? 202.160 217.269 178.753 1.00 160.64 ? 1004 VAL B O   1 
ATOM   3357  C  CB  . VAL B 1 126 ? 203.723 216.438 176.404 1.00 160.64 ? 1004 VAL B CB  1 
ATOM   3358  C  CG1 . VAL B 1 126 ? 205.010 216.828 177.108 1.00 160.64 ? 1004 VAL B CG1 1 
ATOM   3359  C  CG2 . VAL B 1 126 ? 204.023 215.761 175.077 1.00 160.64 ? 1004 VAL B CG2 1 
ATOM   3360  N  N   . ASP B 1 127 ? 202.982 215.402 179.718 1.00 186.76 ? 1005 ASP B N   1 
ATOM   3361  C  CA  . ASP B 1 127 ? 202.731 215.833 181.085 1.00 186.76 ? 1005 ASP B CA  1 
ATOM   3362  C  C   . ASP B 1 127 ? 204.053 216.048 181.806 1.00 186.76 ? 1005 ASP B C   1 
ATOM   3363  O  O   . ASP B 1 127 ? 204.966 215.222 181.700 1.00 186.76 ? 1005 ASP B O   1 
ATOM   3364  C  CB  . ASP B 1 127 ? 201.877 214.807 181.833 1.00 186.76 ? 1005 ASP B CB  1 
ATOM   3365  C  CG  . ASP B 1 127 ? 201.348 215.337 183.152 1.00 186.76 ? 1005 ASP B CG  1 
ATOM   3366  O  OD1 . ASP B 1 127 ? 201.502 216.548 183.417 1.00 186.76 ? 1005 ASP B OD1 1 
ATOM   3367  O  OD2 . ASP B 1 127 ? 200.771 214.542 183.922 1.00 186.76 ? 1005 ASP B OD2 1 
ATOM   3368  N  N   . THR B 1 128 ? 204.150 217.154 182.533 1.00 199.09 ? 1006 THR B N   1 
ATOM   3369  C  CA  . THR B 1 128 ? 205.338 217.510 183.289 1.00 199.09 ? 1006 THR B CA  1 
ATOM   3370  C  C   . THR B 1 128 ? 205.047 217.419 184.782 1.00 199.09 ? 1006 THR B C   1 
ATOM   3371  O  O   . THR B 1 128 ? 203.900 217.269 185.210 1.00 199.09 ? 1006 THR B O   1 
ATOM   3372  C  CB  . THR B 1 128 ? 205.812 218.917 182.918 1.00 199.09 ? 1006 THR B CB  1 
ATOM   3373  O  OG1 . THR B 1 128 ? 204.780 219.861 183.224 1.00 199.09 ? 1006 THR B OG1 1 
ATOM   3374  C  CG2 . THR B 1 128 ? 206.116 218.987 181.432 1.00 199.09 ? 1006 THR B CG2 1 
ATOM   3375  N  N   . ASP B 1 129 ? 206.108 217.514 185.577 1.00 204.57 ? 1007 ASP B N   1 
ATOM   3376  C  CA  . ASP B 1 129 ? 206.001 217.397 187.024 1.00 204.57 ? 1007 ASP B CA  1 
ATOM   3377  C  C   . ASP B 1 129 ? 205.722 218.724 187.716 1.00 204.57 ? 1007 ASP B C   1 
ATOM   3378  O  O   . ASP B 1 129 ? 205.519 218.737 188.934 1.00 204.57 ? 1007 ASP B O   1 
ATOM   3379  C  CB  . ASP B 1 129 ? 207.281 216.778 187.597 1.00 204.57 ? 1007 ASP B CB  1 
ATOM   3380  C  CG  . ASP B 1 129 ? 208.526 217.205 186.842 1.00 204.57 ? 1007 ASP B CG  1 
ATOM   3381  O  OD1 . ASP B 1 129 ? 208.545 218.334 186.306 1.00 204.57 ? 1007 ASP B OD1 1 
ATOM   3382  O  OD2 . ASP B 1 129 ? 209.488 216.411 186.789 1.00 204.57 ? 1007 ASP B OD2 1 
ATOM   3383  N  N   . ILE B 1 130 ? 205.698 219.831 186.981 1.00 200.04 ? 1008 ILE B N   1 
ATOM   3384  C  CA  . ILE B 1 130 ? 205.499 221.146 187.572 1.00 200.04 ? 1008 ILE B CA  1 
ATOM   3385  C  C   . ILE B 1 130 ? 204.043 221.602 187.455 1.00 200.04 ? 1008 ILE B C   1 
ATOM   3386  O  O   . ILE B 1 130 ? 203.755 222.791 187.578 1.00 200.04 ? 1008 ILE B O   1 
ATOM   3387  C  CB  . ILE B 1 130 ? 206.456 222.184 186.967 1.00 200.04 ? 1008 ILE B CB  1 
ATOM   3388  C  CG1 . ILE B 1 130 ? 206.134 222.415 185.490 1.00 200.04 ? 1008 ILE B CG1 1 
ATOM   3389  C  CG2 . ILE B 1 130 ? 207.897 221.733 187.130 1.00 200.04 ? 1008 ILE B CG2 1 
ATOM   3390  C  CD1 . ILE B 1 130 ? 207.096 223.353 184.796 1.00 200.04 ? 1008 ILE B CD1 1 
ATOM   3391  N  N   . GLY B 1 131 ? 203.118 220.671 187.235 1.00 199.85 ? 1009 GLY B N   1 
ATOM   3392  C  CA  . GLY B 1 131 ? 201.721 221.020 187.086 1.00 199.85 ? 1009 GLY B CA  1 
ATOM   3393  C  C   . GLY B 1 131 ? 201.299 221.409 185.689 1.00 199.85 ? 1009 GLY B C   1 
ATOM   3394  O  O   . GLY B 1 131 ? 200.145 221.809 185.498 1.00 199.85 ? 1009 GLY B O   1 
ATOM   3395  N  N   . LEU B 1 132 ? 202.190 221.308 184.708 1.00 182.61 ? 1010 LEU B N   1 
ATOM   3396  C  CA  . LEU B 1 132 ? 201.871 221.606 183.319 1.00 182.61 ? 1010 LEU B CA  1 
ATOM   3397  C  C   . LEU B 1 132 ? 201.678 220.307 182.552 1.00 182.61 ? 1010 LEU B C   1 
ATOM   3398  O  O   . LEU B 1 132 ? 202.505 219.394 182.649 1.00 182.61 ? 1010 LEU B O   1 
ATOM   3399  C  CB  . LEU B 1 132 ? 202.978 222.429 182.661 1.00 182.61 ? 1010 LEU B CB  1 
ATOM   3400  C  CG  . LEU B 1 132 ? 202.810 222.577 181.147 1.00 182.61 ? 1010 LEU B CG  1 
ATOM   3401  C  CD1 . LEU B 1 132 ? 201.810 223.677 180.815 1.00 182.61 ? 1010 LEU B CD1 1 
ATOM   3402  C  CD2 . LEU B 1 132 ? 204.144 222.798 180.445 1.00 182.61 ? 1010 LEU B CD2 1 
ATOM   3403  N  N   . VAL B 1 133 ? 200.589 220.225 181.792 1.00 166.01 ? 1011 VAL B N   1 
ATOM   3404  C  CA  . VAL B 1 133 ? 200.320 219.084 180.927 1.00 166.01 ? 1011 VAL B CA  1 
ATOM   3405  C  C   . VAL B 1 133 ? 199.912 219.607 179.556 1.00 166.01 ? 1011 VAL B C   1 
ATOM   3406  O  O   . VAL B 1 133 ? 199.100 220.533 179.455 1.00 166.01 ? 1011 VAL B O   1 
ATOM   3407  C  CB  . VAL B 1 133 ? 199.243 218.154 181.520 1.00 166.01 ? 1011 VAL B CB  1 
ATOM   3408  C  CG1 . VAL B 1 133 ? 197.952 218.909 181.784 1.00 166.01 ? 1011 VAL B CG1 1 
ATOM   3409  C  CG2 . VAL B 1 133 ? 199.001 216.969 180.600 1.00 166.01 ? 1011 VAL B CG2 1 
ATOM   3410  N  N   . LEU B 1 134 ? 200.493 219.031 178.510 1.00 145.70 ? 1012 LEU B N   1 
ATOM   3411  C  CA  . LEU B 1 134 ? 200.229 219.434 177.138 1.00 145.70 ? 1012 LEU B CA  1 
ATOM   3412  C  C   . LEU B 1 134 ? 199.217 218.497 176.491 1.00 145.70 ? 1012 LEU B C   1 
ATOM   3413  O  O   . LEU B 1 134 ? 198.903 217.421 177.003 1.00 145.70 ? 1012 LEU B O   1 
ATOM   3414  C  CB  . LEU B 1 134 ? 201.526 219.458 176.326 1.00 145.70 ? 1012 LEU B CB  1 
ATOM   3415  C  CG  . LEU B 1 134 ? 202.157 220.831 176.097 1.00 145.70 ? 1012 LEU B CG  1 
ATOM   3416  C  CD1 . LEU B 1 134 ? 202.463 221.507 177.420 1.00 145.70 ? 1012 LEU B CD1 1 
ATOM   3417  C  CD2 . LEU B 1 134 ? 203.412 220.710 175.250 1.00 145.70 ? 1012 LEU B CD2 1 
ATOM   3418  N  N   . LEU B 1 135 ? 198.703 218.927 175.337 1.00 141.28 ? 1013 LEU B N   1 
ATOM   3419  C  CA  . LEU B 1 135 ? 197.715 218.146 174.596 1.00 141.28 ? 1013 LEU B CA  1 
ATOM   3420  C  C   . LEU B 1 135 ? 197.953 218.396 173.109 1.00 141.28 ? 1013 LEU B C   1 
ATOM   3421  O  O   . LEU B 1 135 ? 197.453 219.380 172.557 1.00 141.28 ? 1013 LEU B O   1 
ATOM   3422  C  CB  . LEU B 1 135 ? 196.297 218.522 175.000 1.00 141.28 ? 1013 LEU B CB  1 
ATOM   3423  C  CG  . LEU B 1 135 ? 195.776 218.020 176.346 1.00 141.28 ? 1013 LEU B CG  1 
ATOM   3424  C  CD1 . LEU B 1 135 ? 194.377 218.552 176.604 1.00 141.28 ? 1013 LEU B CD1 1 
ATOM   3425  C  CD2 . LEU B 1 135 ? 195.793 216.505 176.401 1.00 141.28 ? 1013 LEU B CD2 1 
ATOM   3426  N  N   . TRP B 1 136 ? 198.702 217.504 172.472 1.00 143.35 ? 1014 TRP B N   1 
ATOM   3427  C  CA  . TRP B 1 136 ? 198.998 217.595 171.051 1.00 143.35 ? 1014 TRP B CA  1 
ATOM   3428  C  C   . TRP B 1 136 ? 198.313 216.453 170.318 1.00 143.35 ? 1014 TRP B C   1 
ATOM   3429  O  O   . TRP B 1 136 ? 198.343 215.308 170.775 1.00 143.35 ? 1014 TRP B O   1 
ATOM   3430  C  CB  . TRP B 1 136 ? 200.505 217.538 170.796 1.00 143.35 ? 1014 TRP B CB  1 
ATOM   3431  C  CG  . TRP B 1 136 ? 200.906 218.044 169.452 1.00 143.35 ? 1014 TRP B CG  1 
ATOM   3432  C  CD1 . TRP B 1 136 ? 200.447 219.162 168.831 1.00 143.35 ? 1014 TRP B CD1 1 
ATOM   3433  C  CD2 . TRP B 1 136 ? 201.839 217.439 168.551 1.00 143.35 ? 1014 TRP B CD2 1 
ATOM   3434  N  NE1 . TRP B 1 136 ? 201.043 219.302 167.602 1.00 143.35 ? 1014 TRP B NE1 1 
ATOM   3435  C  CE2 . TRP B 1 136 ? 201.902 218.254 167.406 1.00 143.35 ? 1014 TRP B CE2 1 
ATOM   3436  C  CE3 . TRP B 1 136 ? 202.630 216.289 168.605 1.00 143.35 ? 1014 TRP B CE3 1 
ATOM   3437  C  CZ2 . TRP B 1 136 ? 202.725 217.956 166.323 1.00 143.35 ? 1014 TRP B CZ2 1 
ATOM   3438  C  CZ3 . TRP B 1 136 ? 203.442 215.995 167.531 1.00 143.35 ? 1014 TRP B CZ3 1 
ATOM   3439  C  CH2 . TRP B 1 136 ? 203.485 216.825 166.405 1.00 143.35 ? 1014 TRP B CH2 1 
ATOM   3440  N  N   . ASP B 1 137 ? 197.694 216.764 169.181 1.00 149.47 ? 1015 ASP B N   1 
ATOM   3441  C  CA  . ASP B 1 137 ? 197.070 215.746 168.347 1.00 149.47 ? 1015 ASP B CA  1 
ATOM   3442  C  C   . ASP B 1 137 ? 197.864 215.461 167.081 1.00 149.47 ? 1015 ASP B C   1 
ATOM   3443  O  O   . ASP B 1 137 ? 197.351 214.793 166.178 1.00 149.47 ? 1015 ASP B O   1 
ATOM   3444  C  CB  . ASP B 1 137 ? 195.638 216.145 167.983 1.00 149.47 ? 1015 ASP B CB  1 
ATOM   3445  C  CG  . ASP B 1 137 ? 195.560 217.485 167.278 1.00 149.47 ? 1015 ASP B CG  1 
ATOM   3446  O  OD1 . ASP B 1 137 ? 196.586 217.966 166.756 1.00 149.47 ? 1015 ASP B OD1 1 
ATOM   3447  O  OD2 . ASP B 1 137 ? 194.454 218.063 167.238 1.00 149.47 ? 1015 ASP B OD2 1 
ATOM   3448  N  N   . LYS B 1 138 ? 199.090 215.975 166.986 1.00 140.15 ? 1016 LYS B N   1 
ATOM   3449  C  CA  . LYS B 1 138 ? 199.985 215.820 165.844 1.00 140.15 ? 1016 LYS B CA  1 
ATOM   3450  C  C   . LYS B 1 138 ? 199.456 216.484 164.580 1.00 140.15 ? 1016 LYS B C   1 
ATOM   3451  O  O   . LYS B 1 138 ? 200.048 216.311 163.508 1.00 140.15 ? 1016 LYS B O   1 
ATOM   3452  C  CB  . LYS B 1 138 ? 200.288 214.345 165.554 1.00 140.15 ? 1016 LYS B CB  1 
ATOM   3453  C  CG  . LYS B 1 138 ? 200.727 213.552 166.774 1.00 140.15 ? 1016 LYS B CG  1 
ATOM   3454  C  CD  . LYS B 1 138 ? 200.226 212.119 166.710 1.00 140.15 ? 1016 LYS B CD  1 
ATOM   3455  C  CE  . LYS B 1 138 ? 198.784 212.012 167.170 1.00 140.15 ? 1016 LYS B CE  1 
ATOM   3456  N  NZ  . LYS B 1 138 ? 198.466 210.649 167.676 1.00 140.15 ? 1016 LYS B NZ  1 
ATOM   3457  N  N   . LYS B 1 139 ? 198.360 217.242 164.666 1.00 150.40 ? 1017 LYS B N   1 
ATOM   3458  C  CA  . LYS B 1 139 ? 197.752 217.880 163.494 1.00 150.40 ? 1017 LYS B CA  1 
ATOM   3459  C  C   . LYS B 1 139 ? 197.272 219.276 163.889 1.00 150.40 ? 1017 LYS B C   1 
ATOM   3460  O  O   . LYS B 1 139 ? 196.134 219.442 164.336 1.00 150.40 ? 1017 LYS B O   1 
ATOM   3461  C  CB  . LYS B 1 139 ? 196.612 217.037 162.935 1.00 150.40 ? 1017 LYS B CB  1 
ATOM   3462  C  CG  . LYS B 1 139 ? 196.999 215.617 162.552 1.00 150.40 ? 1017 LYS B CG  1 
ATOM   3463  C  CD  . LYS B 1 139 ? 195.921 214.952 161.714 1.00 150.40 ? 1017 LYS B CD  1 
ATOM   3464  C  CE  . LYS B 1 139 ? 194.529 215.301 162.217 1.00 150.40 ? 1017 LYS B CE  1 
ATOM   3465  N  NZ  . LYS B 1 139 ? 194.254 214.727 163.561 1.00 150.40 ? 1017 LYS B NZ  1 
ATOM   3466  N  N   . THR B 1 140 ? 198.152 220.262 163.709 1.00 154.21 ? 1018 THR B N   1 
ATOM   3467  C  CA  . THR B 1 140 ? 197.851 221.702 163.783 1.00 154.21 ? 1018 THR B CA  1 
ATOM   3468  C  C   . THR B 1 140 ? 196.829 222.049 164.867 1.00 154.21 ? 1018 THR B C   1 
ATOM   3469  O  O   . THR B 1 140 ? 195.872 222.794 164.643 1.00 154.21 ? 1018 THR B O   1 
ATOM   3470  C  CB  . THR B 1 140 ? 197.405 222.252 162.420 1.00 154.21 ? 1018 THR B CB  1 
ATOM   3471  O  OG1 . THR B 1 140 ? 197.032 223.628 162.563 1.00 154.21 ? 1018 THR B OG1 1 
ATOM   3472  C  CG2 . THR B 1 140 ? 196.222 221.479 161.836 1.00 154.21 ? 1018 THR B CG2 1 
ATOM   3473  N  N   . SER B 1 141 ? 197.049 221.517 166.066 1.00 141.62 ? 1019 SER B N   1 
ATOM   3474  C  CA  . SER B 1 141 ? 196.254 221.930 167.215 1.00 141.62 ? 1019 SER B CA  1 
ATOM   3475  C  C   . SER B 1 141 ? 197.015 221.576 168.481 1.00 141.62 ? 1019 SER B C   1 
ATOM   3476  O  O   . SER B 1 141 ? 197.813 220.637 168.495 1.00 141.62 ? 1019 SER B O   1 
ATOM   3477  C  CB  . SER B 1 141 ? 194.871 221.273 167.229 1.00 141.62 ? 1019 SER B CB  1 
ATOM   3478  O  OG  . SER B 1 141 ? 194.855 220.146 168.083 1.00 141.62 ? 1019 SER B OG  1 
ATOM   3479  N  N   . ILE B 1 142 ? 196.752 222.330 169.544 1.00 130.57 ? 1020 ILE B N   1 
ATOM   3480  C  CA  . ILE B 1 142 ? 197.469 222.148 170.799 1.00 130.57 ? 1020 ILE B CA  1 
ATOM   3481  C  C   . ILE B 1 142 ? 196.645 222.782 171.910 1.00 130.57 ? 1020 ILE B C   1 
ATOM   3482  O  O   . ILE B 1 142 ? 196.090 223.872 171.744 1.00 130.57 ? 1020 ILE B O   1 
ATOM   3483  C  CB  . ILE B 1 142 ? 198.890 222.754 170.715 1.00 130.57 ? 1020 ILE B CB  1 
ATOM   3484  C  CG1 . ILE B 1 142 ? 199.524 222.879 172.100 1.00 130.57 ? 1020 ILE B CG1 1 
ATOM   3485  C  CG2 . ILE B 1 142 ? 198.845 224.108 170.041 1.00 130.57 ? 1020 ILE B CG2 1 
ATOM   3486  C  CD1 . ILE B 1 142 ? 199.775 221.553 172.782 1.00 130.57 ? 1020 ILE B CD1 1 
ATOM   3487  N  N   . PHE B 1 143 ? 196.559 222.087 173.042 1.00 140.26 ? 1021 PHE B N   1 
ATOM   3488  C  CA  . PHE B 1 143 ? 195.892 222.593 174.235 1.00 140.26 ? 1021 PHE B CA  1 
ATOM   3489  C  C   . PHE B 1 143 ? 196.902 222.643 175.370 1.00 140.26 ? 1021 PHE B C   1 
ATOM   3490  O  O   . PHE B 1 143 ? 197.459 221.610 175.756 1.00 140.26 ? 1021 PHE B O   1 
ATOM   3491  C  CB  . PHE B 1 143 ? 194.698 221.718 174.618 1.00 140.26 ? 1021 PHE B CB  1 
ATOM   3492  C  CG  . PHE B 1 143 ? 193.663 221.605 173.542 1.00 140.26 ? 1021 PHE B CG  1 
ATOM   3493  C  CD1 . PHE B 1 143 ? 192.663 222.553 173.424 1.00 140.26 ? 1021 PHE B CD1 1 
ATOM   3494  C  CD2 . PHE B 1 143 ? 193.689 220.550 172.648 1.00 140.26 ? 1021 PHE B CD2 1 
ATOM   3495  C  CE1 . PHE B 1 143 ? 191.707 222.452 172.434 1.00 140.26 ? 1021 PHE B CE1 1 
ATOM   3496  C  CE2 . PHE B 1 143 ? 192.735 220.442 171.657 1.00 140.26 ? 1021 PHE B CE2 1 
ATOM   3497  C  CZ  . PHE B 1 143 ? 191.742 221.395 171.550 1.00 140.26 ? 1021 PHE B CZ  1 
ATOM   3498  N  N   . ILE B 1 144 ? 197.135 223.837 175.901 1.00 152.07 ? 1022 ILE B N   1 
ATOM   3499  C  CA  . ILE B 1 144 ? 198.075 224.044 176.994 1.00 152.07 ? 1022 ILE B CA  1 
ATOM   3500  C  C   . ILE B 1 144 ? 197.254 224.105 178.275 1.00 152.07 ? 1022 ILE B C   1 
ATOM   3501  O  O   . ILE B 1 144 ? 196.676 225.142 178.609 1.00 152.07 ? 1022 ILE B O   1 
ATOM   3502  C  CB  . ILE B 1 144 ? 198.910 225.311 176.795 1.00 152.07 ? 1022 ILE B CB  1 
ATOM   3503  C  CG1 . ILE B 1 144 ? 199.680 225.243 175.478 1.00 152.07 ? 1022 ILE B CG1 1 
ATOM   3504  C  CG2 . ILE B 1 144 ? 199.874 225.498 177.952 1.00 152.07 ? 1022 ILE B CG2 1 
ATOM   3505  C  CD1 . ILE B 1 144 ? 200.588 224.050 175.378 1.00 152.07 ? 1022 ILE B CD1 1 
ATOM   3506  N  N   . ASN B 1 145 ? 197.196 222.990 178.996 1.00 171.94 ? 1023 ASN B N   1 
ATOM   3507  C  CA  . ASN B 1 145 ? 196.502 222.940 180.274 1.00 171.94 ? 1023 ASN B CA  1 
ATOM   3508  C  C   . ASN B 1 145 ? 197.469 223.330 181.382 1.00 171.94 ? 1023 ASN B C   1 
ATOM   3509  O  O   . ASN B 1 145 ? 198.565 222.770 181.485 1.00 171.94 ? 1023 ASN B O   1 
ATOM   3510  C  CB  . ASN B 1 145 ? 195.929 221.547 180.528 1.00 171.94 ? 1023 ASN B CB  1 
ATOM   3511  C  CG  . ASN B 1 145 ? 195.033 221.502 181.750 1.00 171.94 ? 1023 ASN B CG  1 
ATOM   3512  O  OD1 . ASN B 1 145 ? 194.686 222.538 182.317 1.00 171.94 ? 1023 ASN B OD1 1 
ATOM   3513  N  ND2 . ASN B 1 145 ? 194.653 220.298 182.161 1.00 171.94 ? 1023 ASN B ND2 1 
ATOM   3514  N  N   . LEU B 1 146 ? 197.058 224.285 182.209 1.00 181.32 ? 1024 LEU B N   1 
ATOM   3515  C  CA  . LEU B 1 146 ? 197.930 224.890 183.203 1.00 181.32 ? 1024 LEU B CA  1 
ATOM   3516  C  C   . LEU B 1 146 ? 197.311 224.787 184.588 1.00 181.32 ? 1024 LEU B C   1 
ATOM   3517  O  O   . LEU B 1 146 ? 196.106 225.000 184.759 1.00 181.32 ? 1024 LEU B O   1 
ATOM   3518  C  CB  . LEU B 1 146 ? 198.199 226.356 182.869 1.00 181.32 ? 1024 LEU B CB  1 
ATOM   3519  C  CG  . LEU B 1 146 ? 199.234 227.057 183.743 1.00 181.32 ? 1024 LEU B CG  1 
ATOM   3520  C  CD1 . LEU B 1 146 ? 200.502 226.229 183.806 1.00 181.32 ? 1024 LEU B CD1 1 
ATOM   3521  C  CD2 . LEU B 1 146 ? 199.520 228.443 183.206 1.00 181.32 ? 1024 LEU B CD2 1 
ATOM   3522  N  N   . SER B 1 147 ? 198.144 224.457 185.571 1.00 192.60 ? 1025 SER B N   1 
ATOM   3523  C  CA  . SER B 1 147 ? 197.700 224.442 186.952 1.00 192.60 ? 1025 SER B CA  1 
ATOM   3524  C  C   . SER B 1 147 ? 197.445 225.868 187.439 1.00 192.60 ? 1025 SER B C   1 
ATOM   3525  O  O   . SER B 1 147 ? 198.074 226.817 186.964 1.00 192.60 ? 1025 SER B O   1 
ATOM   3526  C  CB  . SER B 1 147 ? 198.743 223.768 187.839 1.00 192.60 ? 1025 SER B CB  1 
ATOM   3527  O  OG  . SER B 1 147 ? 199.731 224.695 188.255 1.00 192.60 ? 1025 SER B OG  1 
ATOM   3528  N  N   . PRO B 1 148 ? 196.523 226.046 188.388 1.00 190.38 ? 1026 PRO B N   1 
ATOM   3529  C  CA  . PRO B 1 148 ? 196.243 227.396 188.900 1.00 190.38 ? 1026 PRO B CA  1 
ATOM   3530  C  C   . PRO B 1 148 ? 197.381 227.973 189.728 1.00 190.38 ? 1026 PRO B C   1 
ATOM   3531  O  O   . PRO B 1 148 ? 197.304 229.121 190.178 1.00 190.38 ? 1026 PRO B O   1 
ATOM   3532  C  CB  . PRO B 1 148 ? 194.982 227.192 189.750 1.00 190.38 ? 1026 PRO B CB  1 
ATOM   3533  C  CG  . PRO B 1 148 ? 195.018 225.754 190.136 1.00 190.38 ? 1026 PRO B CG  1 
ATOM   3534  C  CD  . PRO B 1 148 ? 195.619 225.037 188.967 1.00 190.38 ? 1026 PRO B CD  1 
ATOM   3535  N  N   . GLU B 1 149 ? 198.435 227.184 189.947 1.00 202.59 ? 1027 GLU B N   1 
ATOM   3536  C  CA  . GLU B 1 149 ? 199.579 227.666 190.714 1.00 202.59 ? 1027 GLU B CA  1 
ATOM   3537  C  C   . GLU B 1 149 ? 200.261 228.833 190.009 1.00 202.59 ? 1027 GLU B C   1 
ATOM   3538  O  O   . GLU B 1 149 ? 200.653 229.816 190.649 1.00 202.59 ? 1027 GLU B O   1 
ATOM   3539  C  CB  . GLU B 1 149 ? 200.564 226.518 190.954 1.00 202.59 ? 1027 GLU B CB  1 
ATOM   3540  C  CG  . GLU B 1 149 ? 201.764 226.872 191.827 1.00 202.59 ? 1027 GLU B CG  1 
ATOM   3541  C  CD  . GLU B 1 149 ? 202.915 227.476 191.044 1.00 202.59 ? 1027 GLU B CD  1 
ATOM   3542  O  OE1 . GLU B 1 149 ? 202.946 227.312 189.807 1.00 202.59 ? 1027 GLU B OE1 1 
ATOM   3543  O  OE2 . GLU B 1 149 ? 203.789 228.114 191.668 1.00 202.59 ? 1027 GLU B OE2 1 
ATOM   3544  N  N   . PHE B 1 150 ? 200.409 228.743 188.688 1.00 193.68 ? 1028 PHE B N   1 
ATOM   3545  C  CA  . PHE B 1 150 ? 201.078 229.777 187.906 1.00 193.68 ? 1028 PHE B CA  1 
ATOM   3546  C  C   . PHE B 1 150 ? 200.208 230.998 187.656 1.00 193.68 ? 1028 PHE B C   1 
ATOM   3547  O  O   . PHE B 1 150 ? 200.567 231.820 186.805 1.00 193.68 ? 1028 PHE B O   1 
ATOM   3548  C  CB  . PHE B 1 150 ? 201.538 229.203 186.565 1.00 193.68 ? 1028 PHE B CB  1 
ATOM   3549  C  CG  . PHE B 1 150 ? 202.486 228.051 186.693 1.00 193.68 ? 1028 PHE B CG  1 
ATOM   3550  C  CD1 . PHE B 1 150 ? 202.014 226.767 186.904 1.00 193.68 ? 1028 PHE B CD1 1 
ATOM   3551  C  CD2 . PHE B 1 150 ? 203.852 228.251 186.601 1.00 193.68 ? 1028 PHE B CD2 1 
ATOM   3552  C  CE1 . PHE B 1 150 ? 202.885 225.706 187.021 1.00 193.68 ? 1028 PHE B CE1 1 
ATOM   3553  C  CE2 . PHE B 1 150 ? 204.728 227.195 186.717 1.00 193.68 ? 1028 PHE B CE2 1 
ATOM   3554  C  CZ  . PHE B 1 150 ? 204.245 225.920 186.928 1.00 193.68 ? 1028 PHE B CZ  1 
ATOM   3555  N  N   . LYS B 1 151 ? 199.084 231.133 188.359 1.00 196.12 ? 1029 LYS B N   1 
ATOM   3556  C  CA  . LYS B 1 151 ? 198.150 232.219 188.097 1.00 196.12 ? 1029 LYS B CA  1 
ATOM   3557  C  C   . LYS B 1 151 ? 198.819 233.575 188.277 1.00 196.12 ? 1029 LYS B C   1 
ATOM   3558  O  O   . LYS B 1 151 ? 199.523 233.815 189.261 1.00 196.12 ? 1029 LYS B O   1 
ATOM   3559  C  CB  . LYS B 1 151 ? 196.941 232.098 189.025 1.00 196.12 ? 1029 LYS B CB  1 
ATOM   3560  C  CG  . LYS B 1 151 ? 195.723 232.874 188.567 1.00 196.12 ? 1029 LYS B CG  1 
ATOM   3561  C  CD  . LYS B 1 151 ? 194.478 232.402 189.295 1.00 196.12 ? 1029 LYS B CD  1 
ATOM   3562  C  CE  . LYS B 1 151 ? 194.297 230.899 189.146 1.00 196.12 ? 1029 LYS B CE  1 
ATOM   3563  N  NZ  . LYS B 1 151 ? 193.086 230.407 189.858 1.00 196.12 ? 1029 LYS B NZ  1 
ATOM   3564  N  N   . GLY B 1 152 ? 198.597 234.461 187.309 1.00 194.34 ? 1030 GLY B N   1 
ATOM   3565  C  CA  . GLY B 1 152 ? 199.153 235.796 187.350 1.00 194.34 ? 1030 GLY B CA  1 
ATOM   3566  C  C   . GLY B 1 152 ? 200.624 235.896 187.022 1.00 194.34 ? 1030 GLY B C   1 
ATOM   3567  O  O   . GLY B 1 152 ? 201.205 236.975 187.182 1.00 194.34 ? 1030 GLY B O   1 
ATOM   3568  N  N   . ARG B 1 153 ? 201.248 234.809 186.566 1.00 197.47 ? 1031 ARG B N   1 
ATOM   3569  C  CA  . ARG B 1 153 ? 202.673 234.798 186.255 1.00 197.47 ? 1031 ARG B CA  1 
ATOM   3570  C  C   . ARG B 1 153 ? 202.925 234.371 184.815 1.00 197.47 ? 1031 ARG B C   1 
ATOM   3571  O  O   . ARG B 1 153 ? 204.045 233.996 184.463 1.00 197.47 ? 1031 ARG B O   1 
ATOM   3572  C  CB  . ARG B 1 153 ? 203.433 233.880 187.212 1.00 197.47 ? 1031 ARG B CB  1 
ATOM   3573  C  CG  . ARG B 1 153 ? 203.003 233.980 188.663 1.00 197.47 ? 1031 ARG B CG  1 
ATOM   3574  C  CD  . ARG B 1 153 ? 203.941 233.183 189.552 1.00 197.47 ? 1031 ARG B CD  1 
ATOM   3575  N  NE  . ARG B 1 153 ? 205.335 233.532 189.308 1.00 197.47 ? 1031 ARG B NE  1 
ATOM   3576  C  CZ  . ARG B 1 153 ? 205.973 234.530 189.903 1.00 197.47 ? 1031 ARG B CZ  1 
ATOM   3577  N  NH1 . ARG B 1 153 ? 205.374 235.297 190.799 1.00 197.47 ? 1031 ARG B NH1 1 
ATOM   3578  N  NH2 . ARG B 1 153 ? 207.243 234.767 189.588 1.00 197.47 ? 1031 ARG B NH2 1 
ATOM   3579  N  N   . VAL B 1 154 ? 201.906 234.433 183.968 1.00 189.16 ? 1032 VAL B N   1 
ATOM   3580  C  CA  . VAL B 1 154 ? 201.974 233.889 182.617 1.00 189.16 ? 1032 VAL B CA  1 
ATOM   3581  C  C   . VAL B 1 154 ? 202.096 235.060 181.652 1.00 189.16 ? 1032 VAL B C   1 
ATOM   3582  O  O   . VAL B 1 154 ? 201.202 235.907 181.563 1.00 189.16 ? 1032 VAL B O   1 
ATOM   3583  C  CB  . VAL B 1 154 ? 200.756 233.020 182.291 1.00 189.16 ? 1032 VAL B CB  1 
ATOM   3584  C  CG1 . VAL B 1 154 ? 200.820 232.545 180.851 1.00 189.16 ? 1032 VAL B CG1 1 
ATOM   3585  C  CG2 . VAL B 1 154 ? 200.688 231.840 183.241 1.00 189.16 ? 1032 VAL B CG2 1 
ATOM   3586  N  N   . CYS B 1 155 ? 203.209 235.114 180.928 1.00 193.54 ? 1033 CYS B N   1 
ATOM   3587  C  CA  . CYS B 1 155 ? 203.412 236.077 179.853 1.00 193.54 ? 1033 CYS B CA  1 
ATOM   3588  C  C   . CYS B 1 155 ? 203.582 235.308 178.552 1.00 193.54 ? 1033 CYS B C   1 
ATOM   3589  O  O   . CYS B 1 155 ? 204.484 234.470 178.438 1.00 193.54 ? 1033 CYS B O   1 
ATOM   3590  C  CB  . CYS B 1 155 ? 204.631 236.959 180.123 1.00 193.54 ? 1033 CYS B CB  1 
ATOM   3591  S  SG  . CYS B 1 155 ? 204.590 237.842 181.699 1.00 193.54 ? 1033 CYS B SG  1 
ATOM   3592  N  N   . GLY B 1 156 ? 202.723 235.589 177.578 1.00 167.30 ? 1034 GLY B N   1 
ATOM   3593  C  CA  . GLY B 1 156 ? 202.810 234.900 176.304 1.00 167.30 ? 1034 GLY B CA  1 
ATOM   3594  C  C   . GLY B 1 156 ? 201.562 235.122 175.473 1.00 167.30 ? 1034 GLY B C   1 
ATOM   3595  O  O   . GLY B 1 156 ? 200.754 236.007 175.760 1.00 167.30 ? 1034 GLY B O   1 
ATOM   3596  N  N   . LEU B 1 157 ? 201.425 234.296 174.436 1.00 156.68 ? 1035 LEU B N   1 
ATOM   3597  C  CA  . LEU B 1 157 ? 200.311 234.393 173.504 1.00 156.68 ? 1035 LEU B CA  1 
ATOM   3598  C  C   . LEU B 1 157 ? 199.007 233.853 174.072 1.00 156.68 ? 1035 LEU B C   1 
ATOM   3599  O  O   . LEU B 1 157 ? 197.957 234.041 173.450 1.00 156.68 ? 1035 LEU B O   1 
ATOM   3600  C  CB  . LEU B 1 157 ? 200.645 233.646 172.211 1.00 156.68 ? 1035 LEU B CB  1 
ATOM   3601  C  CG  . LEU B 1 157 ? 201.014 234.492 170.993 1.00 156.68 ? 1035 LEU B CG  1 
ATOM   3602  C  CD1 . LEU B 1 157 ? 201.514 233.610 169.865 1.00 156.68 ? 1035 LEU B CD1 1 
ATOM   3603  C  CD2 . LEU B 1 157 ? 199.827 235.310 170.535 1.00 156.68 ? 1035 LEU B CD2 1 
ATOM   3604  N  N   . CYS B 1 158 ? 199.043 233.191 175.227 1.00 169.63 ? 1036 CYS B N   1 
ATOM   3605  C  CA  . CYS B 1 158 ? 197.854 232.609 175.833 1.00 169.63 ? 1036 CYS B CA  1 
ATOM   3606  C  C   . CYS B 1 158 ? 197.277 233.474 176.946 1.00 169.63 ? 1036 CYS B C   1 
ATOM   3607  O  O   . CYS B 1 158 ? 196.426 233.001 177.706 1.00 169.63 ? 1036 CYS B O   1 
ATOM   3608  C  CB  . CYS B 1 158 ? 198.164 231.209 176.365 1.00 169.63 ? 1036 CYS B CB  1 
ATOM   3609  S  SG  . CYS B 1 158 ? 198.635 230.020 175.089 1.00 169.63 ? 1036 CYS B SG  1 
ATOM   3610  N  N   . GLY B 1 159 ? 197.724 234.719 177.066 1.00 183.45 ? 1037 GLY B N   1 
ATOM   3611  C  CA  . GLY B 1 159 ? 197.171 235.646 178.033 1.00 183.45 ? 1037 GLY B CA  1 
ATOM   3612  C  C   . GLY B 1 159 ? 197.992 235.719 179.305 1.00 183.45 ? 1037 GLY B C   1 
ATOM   3613  O  O   . GLY B 1 159 ? 198.990 235.017 179.494 1.00 183.45 ? 1037 GLY B O   1 
ATOM   3614  N  N   . ASN B 1 160 ? 197.547 236.605 180.197 1.00 191.95 ? 1038 ASN B N   1 
ATOM   3615  C  CA  . ASN B 1 160 ? 198.227 236.811 181.468 1.00 191.95 ? 1038 ASN B CA  1 
ATOM   3616  C  C   . ASN B 1 160 ? 197.852 235.780 182.521 1.00 191.95 ? 1038 ASN B C   1 
ATOM   3617  O  O   . ASN B 1 160 ? 198.548 235.685 183.538 1.00 191.95 ? 1038 ASN B O   1 
ATOM   3618  C  CB  . ASN B 1 160 ? 197.926 238.206 182.015 1.00 191.95 ? 1038 ASN B CB  1 
ATOM   3619  C  CG  . ASN B 1 160 ? 197.932 239.266 180.941 1.00 191.95 ? 1038 ASN B CG  1 
ATOM   3620  O  OD1 . ASN B 1 160 ? 196.907 239.885 180.664 1.00 191.95 ? 1038 ASN B OD1 1 
ATOM   3621  N  ND2 . ASN B 1 160 ? 199.087 239.479 180.324 1.00 191.95 ? 1038 ASN B ND2 1 
ATOM   3622  N  N   . PHE B 1 161 ? 196.782 235.015 182.302 1.00 192.03 ? 1039 PHE B N   1 
ATOM   3623  C  CA  . PHE B 1 161 ? 196.244 234.106 183.312 1.00 192.03 ? 1039 PHE B CA  1 
ATOM   3624  C  C   . PHE B 1 161 ? 195.949 234.856 184.610 1.00 192.03 ? 1039 PHE B C   1 
ATOM   3625  O  O   . PHE B 1 161 ? 196.218 234.375 185.713 1.00 192.03 ? 1039 PHE B O   1 
ATOM   3626  C  CB  . PHE B 1 161 ? 197.188 232.926 183.556 1.00 192.03 ? 1039 PHE B CB  1 
ATOM   3627  C  CG  . PHE B 1 161 ? 196.560 231.790 184.311 1.00 192.03 ? 1039 PHE B CG  1 
ATOM   3628  C  CD1 . PHE B 1 161 ? 195.185 231.700 184.445 1.00 192.03 ? 1039 PHE B CD1 1 
ATOM   3629  C  CD2 . PHE B 1 161 ? 197.349 230.812 184.889 1.00 192.03 ? 1039 PHE B CD2 1 
ATOM   3630  C  CE1 . PHE B 1 161 ? 194.609 230.658 185.142 1.00 192.03 ? 1039 PHE B CE1 1 
ATOM   3631  C  CE2 . PHE B 1 161 ? 196.780 229.765 185.586 1.00 192.03 ? 1039 PHE B CE2 1 
ATOM   3632  C  CZ  . PHE B 1 161 ? 195.408 229.688 185.713 1.00 192.03 ? 1039 PHE B CZ  1 
ATOM   3633  N  N   . ASP B 1 162 ? 195.402 236.061 184.471 1.00 195.35 ? 1040 ASP B N   1 
ATOM   3634  C  CA  . ASP B 1 162 ? 194.960 236.861 185.602 1.00 195.35 ? 1040 ASP B CA  1 
ATOM   3635  C  C   . ASP B 1 162 ? 193.448 236.836 185.775 1.00 195.35 ? 1040 ASP B C   1 
ATOM   3636  O  O   . ASP B 1 162 ? 192.904 237.671 186.505 1.00 195.35 ? 1040 ASP B O   1 
ATOM   3637  C  CB  . ASP B 1 162 ? 195.446 238.305 185.453 1.00 195.35 ? 1040 ASP B CB  1 
ATOM   3638  C  CG  . ASP B 1 162 ? 195.092 238.906 184.105 1.00 195.35 ? 1040 ASP B CG  1 
ATOM   3639  O  OD1 . ASP B 1 162 ? 194.127 238.435 183.469 1.00 195.35 ? 1040 ASP B OD1 1 
ATOM   3640  O  OD2 . ASP B 1 162 ? 195.776 239.861 183.684 1.00 195.35 ? 1040 ASP B OD2 1 
ATOM   3641  N  N   . ASP B 1 163 ? 192.762 235.910 185.103 1.00 196.56 ? 1041 ASP B N   1 
ATOM   3642  C  CA  . ASP B 1 163 ? 191.303 235.815 185.096 1.00 196.56 ? 1041 ASP B CA  1 
ATOM   3643  C  C   . ASP B 1 163 ? 190.645 237.064 184.519 1.00 196.56 ? 1041 ASP B C   1 
ATOM   3644  O  O   . ASP B 1 163 ? 189.470 237.332 184.789 1.00 196.56 ? 1041 ASP B O   1 
ATOM   3645  C  CB  . ASP B 1 163 ? 190.752 235.522 186.497 1.00 196.56 ? 1041 ASP B CB  1 
ATOM   3646  C  CG  . ASP B 1 163 ? 191.628 234.562 187.275 1.00 196.56 ? 1041 ASP B CG  1 
ATOM   3647  O  OD1 . ASP B 1 163 ? 191.789 233.409 186.825 1.00 196.56 ? 1041 ASP B OD1 1 
ATOM   3648  O  OD2 . ASP B 1 163 ? 192.156 234.960 188.334 1.00 196.56 ? 1041 ASP B OD2 1 
ATOM   3649  N  N   . ILE B 1 164 ? 191.386 237.835 183.726 1.00 199.57 ? 1042 ILE B N   1 
ATOM   3650  C  CA  . ILE B 1 164 ? 190.863 239.011 183.039 1.00 199.57 ? 1042 ILE B CA  1 
ATOM   3651  C  C   . ILE B 1 164 ? 191.202 238.871 181.563 1.00 199.57 ? 1042 ILE B C   1 
ATOM   3652  O  O   . ILE B 1 164 ? 192.357 238.602 181.211 1.00 199.57 ? 1042 ILE B O   1 
ATOM   3653  C  CB  . ILE B 1 164 ? 191.435 240.319 183.608 1.00 199.57 ? 1042 ILE B CB  1 
ATOM   3654  C  CG1 . ILE B 1 164 ? 191.155 240.415 185.108 1.00 199.57 ? 1042 ILE B CG1 1 
ATOM   3655  C  CG2 . ILE B 1 164 ? 190.843 241.514 182.884 1.00 199.57 ? 1042 ILE B CG2 1 
ATOM   3656  C  CD1 . ILE B 1 164 ? 189.685 240.531 185.445 1.00 199.57 ? 1042 ILE B CD1 1 
ATOM   3657  N  N   . ALA B 1 165 ? 190.202 239.050 180.702 1.00 191.03 ? 1043 ALA B N   1 
ATOM   3658  C  CA  . ALA B 1 165 ? 190.381 238.827 179.273 1.00 191.03 ? 1043 ALA B CA  1 
ATOM   3659  C  C   . ALA B 1 165 ? 190.893 240.060 178.538 1.00 191.03 ? 1043 ALA B C   1 
ATOM   3660  O  O   . ALA B 1 165 ? 191.690 239.932 177.602 1.00 191.03 ? 1043 ALA B O   1 
ATOM   3661  C  CB  . ALA B 1 165 ? 189.063 238.365 178.646 1.00 191.03 ? 1043 ALA B CB  1 
ATOM   3662  N  N   . VAL B 1 166 ? 190.451 241.253 178.940 1.00 200.09 ? 1044 VAL B N   1 
ATOM   3663  C  CA  . VAL B 1 166 ? 190.770 242.455 178.174 1.00 200.09 ? 1044 VAL B CA  1 
ATOM   3664  C  C   . VAL B 1 166 ? 192.256 242.787 178.246 1.00 200.09 ? 1044 VAL B C   1 
ATOM   3665  O  O   . VAL B 1 166 ? 192.843 243.238 177.255 1.00 200.09 ? 1044 VAL B O   1 
ATOM   3666  C  CB  . VAL B 1 166 ? 189.899 243.634 178.647 1.00 200.09 ? 1044 VAL B CB  1 
ATOM   3667  C  CG1 . VAL B 1 166 ? 188.443 243.383 178.294 1.00 200.09 ? 1044 VAL B CG1 1 
ATOM   3668  C  CG2 . VAL B 1 166 ? 190.051 243.847 180.145 1.00 200.09 ? 1044 VAL B CG2 1 
ATOM   3669  N  N   . ASN B 1 167 ? 192.892 242.572 179.396 1.00 199.92 ? 1045 ASN B N   1 
ATOM   3670  C  CA  . ASN B 1 167 ? 194.296 242.930 179.556 1.00 199.92 ? 1045 ASN B CA  1 
ATOM   3671  C  C   . ASN B 1 167 ? 195.244 241.903 178.954 1.00 199.92 ? 1045 ASN B C   1 
ATOM   3672  O  O   . ASN B 1 167 ? 196.462 242.098 179.020 1.00 199.92 ? 1045 ASN B O   1 
ATOM   3673  C  CB  . ASN B 1 167 ? 194.628 243.130 181.036 1.00 199.92 ? 1045 ASN B CB  1 
ATOM   3674  C  CG  . ASN B 1 167 ? 194.293 241.919 181.875 1.00 199.92 ? 1045 ASN B CG  1 
ATOM   3675  O  OD1 . ASN B 1 167 ? 193.702 240.959 181.387 1.00 199.92 ? 1045 ASN B OD1 1 
ATOM   3676  N  ND2 . ASN B 1 167 ? 194.674 241.955 183.146 1.00 199.92 ? 1045 ASN B ND2 1 
ATOM   3677  N  N   . ASP B 1 168 ? 194.722 240.825 178.371 1.00 193.78 ? 1046 ASP B N   1 
ATOM   3678  C  CA  . ASP B 1 168 ? 195.557 239.791 177.777 1.00 193.78 ? 1046 ASP B CA  1 
ATOM   3679  C  C   . ASP B 1 168 ? 196.317 240.270 176.549 1.00 193.78 ? 1046 ASP B C   1 
ATOM   3680  O  O   . ASP B 1 168 ? 197.209 239.557 176.077 1.00 193.78 ? 1046 ASP B O   1 
ATOM   3681  C  CB  . ASP B 1 168 ? 194.702 238.578 177.410 1.00 193.78 ? 1046 ASP B CB  1 
ATOM   3682  C  CG  . ASP B 1 168 ? 194.517 237.628 178.572 1.00 193.78 ? 1046 ASP B CG  1 
ATOM   3683  O  OD1 . ASP B 1 168 ? 195.217 237.797 179.592 1.00 193.78 ? 1046 ASP B OD1 1 
ATOM   3684  O  OD2 . ASP B 1 168 ? 193.674 236.715 178.466 1.00 193.78 ? 1046 ASP B OD2 1 
ATOM   3685  N  N   . PHE B 1 169 ? 195.991 241.449 176.021 1.00 187.95 ? 1047 PHE B N   1 
ATOM   3686  C  CA  . PHE B 1 169 ? 196.674 242.007 174.862 1.00 187.95 ? 1047 PHE B CA  1 
ATOM   3687  C  C   . PHE B 1 169 ? 197.771 242.988 175.261 1.00 187.95 ? 1047 PHE B C   1 
ATOM   3688  O  O   . PHE B 1 169 ? 198.023 243.966 174.549 1.00 187.95 ? 1047 PHE B O   1 
ATOM   3689  C  CB  . PHE B 1 169 ? 195.667 242.677 173.929 1.00 187.95 ? 1047 PHE B CB  1 
ATOM   3690  C  CG  . PHE B 1 169 ? 194.982 241.718 173.004 1.00 187.95 ? 1047 PHE B CG  1 
ATOM   3691  C  CD1 . PHE B 1 169 ? 195.698 241.043 172.031 1.00 187.95 ? 1047 PHE B CD1 1 
ATOM   3692  C  CD2 . PHE B 1 169 ? 193.625 241.476 173.119 1.00 187.95 ? 1047 PHE B CD2 1 
ATOM   3693  C  CE1 . PHE B 1 169 ? 195.072 240.154 171.184 1.00 187.95 ? 1047 PHE B CE1 1 
ATOM   3694  C  CE2 . PHE B 1 169 ? 192.993 240.589 172.275 1.00 187.95 ? 1047 PHE B CE2 1 
ATOM   3695  C  CZ  . PHE B 1 169 ? 193.717 239.925 171.308 1.00 187.95 ? 1047 PHE B CZ  1 
ATOM   3696  N  N   . ALA B 1 170 ? 198.427 242.741 176.398 1.00 204.70 ? 1048 ALA B N   1 
ATOM   3697  C  CA  . ALA B 1 170 ? 199.484 243.627 176.871 1.00 204.70 ? 1048 ALA B CA  1 
ATOM   3698  C  C   . ALA B 1 170 ? 200.753 243.524 176.035 1.00 204.70 ? 1048 ALA B C   1 
ATOM   3699  O  O   . ALA B 1 170 ? 201.646 244.361 176.194 1.00 204.70 ? 1048 ALA B O   1 
ATOM   3700  C  CB  . ALA B 1 170 ? 199.802 243.328 178.336 1.00 204.70 ? 1048 ALA B CB  1 
ATOM   3701  N  N   . THR B 1 171 ? 200.854 242.515 175.165 1.00 199.58 ? 1049 THR B N   1 
ATOM   3702  C  CA  . THR B 1 171 ? 201.989 242.324 174.262 1.00 199.58 ? 1049 THR B CA  1 
ATOM   3703  C  C   . THR B 1 171 ? 203.290 242.066 175.013 1.00 199.58 ? 1049 THR B C   1 
ATOM   3704  O  O   . THR B 1 171 ? 203.333 242.119 176.247 1.00 199.58 ? 1049 THR B O   1 
ATOM   3705  C  CB  . THR B 1 171 ? 202.169 243.529 173.328 1.00 199.58 ? 1049 THR B CB  1 
ATOM   3706  O  OG1 . THR B 1 171 ? 202.778 244.609 174.047 1.00 199.58 ? 1049 THR B OG1 1 
ATOM   3707  C  CG2 . THR B 1 171 ? 200.834 243.986 172.756 1.00 199.58 ? 1049 THR B CG2 1 
ATOM   3708  N  N   . ARG B 1 172 ? 204.356 241.767 174.266 1.00 195.08 ? 1050 ARG B N   1 
ATOM   3709  C  CA  . ARG B 1 172 ? 205.671 241.615 174.878 1.00 195.08 ? 1050 ARG B CA  1 
ATOM   3710  C  C   . ARG B 1 172 ? 206.159 242.928 175.471 1.00 195.08 ? 1050 ARG B C   1 
ATOM   3711  O  O   . ARG B 1 172 ? 206.934 242.926 176.435 1.00 195.08 ? 1050 ARG B O   1 
ATOM   3712  C  CB  . ARG B 1 172 ? 206.671 241.097 173.845 1.00 195.08 ? 1050 ARG B CB  1 
ATOM   3713  C  CG  . ARG B 1 172 ? 207.624 240.038 174.366 1.00 195.08 ? 1050 ARG B CG  1 
ATOM   3714  C  CD  . ARG B 1 172 ? 208.212 239.243 173.216 1.00 195.08 ? 1050 ARG B CD  1 
ATOM   3715  N  NE  . ARG B 1 172 ? 208.755 237.962 173.648 1.00 195.08 ? 1050 ARG B NE  1 
ATOM   3716  C  CZ  . ARG B 1 172 ? 209.160 237.007 172.821 1.00 195.08 ? 1050 ARG B CZ  1 
ATOM   3717  N  NH1 . ARG B 1 172 ? 209.091 237.156 171.508 1.00 195.08 ? 1050 ARG B NH1 1 
ATOM   3718  N  NH2 . ARG B 1 172 ? 209.646 235.876 173.324 1.00 195.08 ? 1050 ARG B NH2 1 
ATOM   3719  N  N   . SER B 1 173 ? 205.719 244.055 174.910 1.00 201.75 ? 1051 SER B N   1 
ATOM   3720  C  CA  . SER B 1 173 ? 206.086 245.366 175.429 1.00 201.75 ? 1051 SER B CA  1 
ATOM   3721  C  C   . SER B 1 173 ? 205.435 245.671 176.770 1.00 201.75 ? 1051 SER B C   1 
ATOM   3722  O  O   . SER B 1 173 ? 205.780 246.686 177.386 1.00 201.75 ? 1051 SER B O   1 
ATOM   3723  C  CB  . SER B 1 173 ? 205.708 246.451 174.420 1.00 201.75 ? 1051 SER B CB  1 
ATOM   3724  O  OG  . SER B 1 173 ? 204.300 246.570 174.308 1.00 201.75 ? 1051 SER B OG  1 
ATOM   3725  N  N   . ARG B 1 174 ? 204.495 244.839 177.219 1.00 203.99 ? 1052 ARG B N   1 
ATOM   3726  C  CA  . ARG B 1 174 ? 203.734 244.992 178.455 1.00 203.99 ? 1052 ARG B CA  1 
ATOM   3727  C  C   . ARG B 1 174 ? 202.813 246.204 178.421 1.00 203.99 ? 1052 ARG B C   1 
ATOM   3728  O  O   . ARG B 1 174 ? 202.349 246.643 179.480 1.00 203.99 ? 1052 ARG B O   1 
ATOM   3729  C  CB  . ARG B 1 174 ? 204.636 245.063 179.696 1.00 203.99 ? 1052 ARG B CB  1 
ATOM   3730  C  CG  . ARG B 1 174 ? 205.502 243.827 179.873 1.00 203.99 ? 1052 ARG B CG  1 
ATOM   3731  C  CD  . ARG B 1 174 ? 206.184 243.789 181.229 1.00 203.99 ? 1052 ARG B CD  1 
ATOM   3732  N  NE  . ARG B 1 174 ? 206.957 242.565 181.403 1.00 203.99 ? 1052 ARG B NE  1 
ATOM   3733  C  CZ  . ARG B 1 174 ? 207.640 242.257 182.497 1.00 203.99 ? 1052 ARG B CZ  1 
ATOM   3734  N  NH1 . ARG B 1 174 ? 207.669 243.064 183.544 1.00 203.99 ? 1052 ARG B NH1 1 
ATOM   3735  N  NH2 . ARG B 1 174 ? 208.311 241.109 182.541 1.00 203.99 ? 1052 ARG B NH2 1 
ATOM   3736  N  N   . SER B 1 175 ? 202.535 246.762 177.245 1.00 204.29 ? 1053 SER B N   1 
ATOM   3737  C  CA  . SER B 1 175 ? 201.568 247.842 177.083 1.00 204.29 ? 1053 SER B CA  1 
ATOM   3738  C  C   . SER B 1 175 ? 200.396 247.303 176.270 1.00 204.29 ? 1053 SER B C   1 
ATOM   3739  O  O   . SER B 1 175 ? 200.591 246.746 175.185 1.00 204.29 ? 1053 SER B O   1 
ATOM   3740  C  CB  . SER B 1 175 ? 202.206 249.050 176.403 1.00 204.29 ? 1053 SER B CB  1 
ATOM   3741  O  OG  . SER B 1 175 ? 202.703 248.710 175.121 1.00 204.29 ? 1053 SER B OG  1 
ATOM   3742  N  N   . VAL B 1 176 ? 199.181 247.469 176.797 1.00 199.62 ? 1054 VAL B N   1 
ATOM   3743  C  CA  . VAL B 1 176 ? 197.999 246.920 176.142 1.00 199.62 ? 1054 VAL B CA  1 
ATOM   3744  C  C   . VAL B 1 176 ? 197.828 247.561 174.776 1.00 199.62 ? 1054 VAL B C   1 
ATOM   3745  O  O   . VAL B 1 176 ? 197.855 248.789 174.640 1.00 199.62 ? 1054 VAL B O   1 
ATOM   3746  C  CB  . VAL B 1 176 ? 196.755 247.128 177.023 1.00 199.62 ? 1054 VAL B CB  1 
ATOM   3747  C  CG1 . VAL B 1 176 ? 195.519 246.575 176.331 1.00 199.62 ? 1054 VAL B CG1 1 
ATOM   3748  C  CG2 . VAL B 1 176 ? 196.953 246.470 178.379 1.00 199.62 ? 1054 VAL B CG2 1 
ATOM   3749  N  N   . VAL B 1 177 ? 197.648 246.726 173.756 1.00 203.00 ? 1055 VAL B N   1 
ATOM   3750  C  CA  . VAL B 1 177 ? 197.523 247.172 172.376 1.00 203.00 ? 1055 VAL B CA  1 
ATOM   3751  C  C   . VAL B 1 177 ? 196.233 246.608 171.797 1.00 203.00 ? 1055 VAL B C   1 
ATOM   3752  O  O   . VAL B 1 177 ? 195.951 245.412 171.934 1.00 203.00 ? 1055 VAL B O   1 
ATOM   3753  C  CB  . VAL B 1 177 ? 198.739 246.741 171.530 1.00 203.00 ? 1055 VAL B CB  1 
ATOM   3754  C  CG1 . VAL B 1 177 ? 198.416 246.817 170.049 1.00 203.00 ? 1055 VAL B CG1 1 
ATOM   3755  C  CG2 . VAL B 1 177 ? 199.949 247.600 171.865 1.00 203.00 ? 1055 VAL B CG2 1 
ATOM   3756  N  N   . GLY B 1 178 ? 195.449 247.476 171.157 1.00 201.68 ? 1056 GLY B N   1 
ATOM   3757  C  CA  . GLY B 1 178 ? 194.189 247.037 170.579 1.00 201.68 ? 1056 GLY B CA  1 
ATOM   3758  C  C   . GLY B 1 178 ? 194.365 246.083 169.413 1.00 201.68 ? 1056 GLY B C   1 
ATOM   3759  O  O   . GLY B 1 178 ? 193.565 245.161 169.230 1.00 201.68 ? 1056 GLY B O   1 
ATOM   3760  N  N   . ASP B 1 179 ? 195.405 246.288 168.607 1.00 201.32 ? 1057 ASP B N   1 
ATOM   3761  C  CA  . ASP B 1 179 ? 195.573 245.508 167.388 1.00 201.32 ? 1057 ASP B CA  1 
ATOM   3762  C  C   . ASP B 1 179 ? 196.118 244.121 167.714 1.00 201.32 ? 1057 ASP B C   1 
ATOM   3763  O  O   . ASP B 1 179 ? 197.211 243.985 168.280 1.00 201.32 ? 1057 ASP B O   1 
ATOM   3764  C  CB  . ASP B 1 179 ? 196.500 246.235 166.417 1.00 201.32 ? 1057 ASP B CB  1 
ATOM   3765  C  CG  . ASP B 1 179 ? 196.649 245.503 165.094 1.00 201.32 ? 1057 ASP B CG  1 
ATOM   3766  O  OD1 . ASP B 1 179 ? 195.826 244.608 164.808 1.00 201.32 ? 1057 ASP B OD1 1 
ATOM   3767  O  OD2 . ASP B 1 179 ? 197.586 245.827 164.336 1.00 201.32 ? 1057 ASP B OD2 1 
ATOM   3768  N  N   . VAL B 1 180 ? 195.358 243.091 167.336 1.00 187.85 ? 1058 VAL B N   1 
ATOM   3769  C  CA  . VAL B 1 180 ? 195.799 241.716 167.549 1.00 187.85 ? 1058 VAL B CA  1 
ATOM   3770  C  C   . VAL B 1 180 ? 197.059 241.435 166.742 1.00 187.85 ? 1058 VAL B C   1 
ATOM   3771  O  O   . VAL B 1 180 ? 197.939 240.682 167.176 1.00 187.85 ? 1058 VAL B O   1 
ATOM   3772  C  CB  . VAL B 1 180 ? 194.664 240.732 167.206 1.00 187.85 ? 1058 VAL B CB  1 
ATOM   3773  C  CG1 . VAL B 1 180 ? 193.443 241.026 168.055 1.00 187.85 ? 1058 VAL B CG1 1 
ATOM   3774  C  CG2 . VAL B 1 180 ? 194.301 240.811 165.731 1.00 187.85 ? 1058 VAL B CG2 1 
ATOM   3775  N  N   . LEU B 1 181 ? 197.164 242.033 165.554 1.00 192.93 ? 1059 LEU B N   1 
ATOM   3776  C  CA  . LEU B 1 181 ? 198.351 241.847 164.728 1.00 192.93 ? 1059 LEU B CA  1 
ATOM   3777  C  C   . LEU B 1 181 ? 199.582 242.434 165.404 1.00 192.93 ? 1059 LEU B C   1 
ATOM   3778  O  O   . LEU B 1 181 ? 200.657 241.822 165.409 1.00 192.93 ? 1059 LEU B O   1 
ATOM   3779  C  CB  . LEU B 1 181 ? 198.125 242.479 163.354 1.00 192.93 ? 1059 LEU B CB  1 
ATOM   3780  C  CG  . LEU B 1 181 ? 199.233 242.330 162.312 1.00 192.93 ? 1059 LEU B CG  1 
ATOM   3781  C  CD1 . LEU B 1 181 ? 198.620 242.030 160.962 1.00 192.93 ? 1059 LEU B CD1 1 
ATOM   3782  C  CD2 . LEU B 1 181 ? 200.080 243.590 162.242 1.00 192.93 ? 1059 LEU B CD2 1 
ATOM   3783  N  N   . GLU B 1 182 ? 199.442 243.630 165.979 1.00 198.14 ? 1060 GLU B N   1 
ATOM   3784  C  CA  . GLU B 1 182 ? 200.549 244.235 166.710 1.00 198.14 ? 1060 GLU B CA  1 
ATOM   3785  C  C   . GLU B 1 182 ? 200.913 243.403 167.932 1.00 198.14 ? 1060 GLU B C   1 
ATOM   3786  O  O   . GLU B 1 182 ? 202.092 243.241 168.258 1.00 198.14 ? 1060 GLU B O   1 
ATOM   3787  C  CB  . GLU B 1 182 ? 200.195 245.667 167.108 1.00 198.14 ? 1060 GLU B CB  1 
ATOM   3788  C  CG  . GLU B 1 182 ? 200.197 246.644 165.945 1.00 198.14 ? 1060 GLU B CG  1 
ATOM   3789  C  CD  . GLU B 1 182 ? 200.053 248.083 166.392 1.00 198.14 ? 1060 GLU B CD  1 
ATOM   3790  O  OE1 . GLU B 1 182 ? 199.973 248.324 167.614 1.00 198.14 ? 1060 GLU B OE1 1 
ATOM   3791  O  OE2 . GLU B 1 182 ? 200.022 248.975 165.519 1.00 198.14 ? 1060 GLU B OE2 1 
ATOM   3792  N  N   . PHE B 1 183 ? 199.905 242.864 168.621 1.00 189.63 ? 1061 PHE B N   1 
ATOM   3793  C  CA  . PHE B 1 183 ? 200.163 241.976 169.753 1.00 189.63 ? 1061 PHE B CA  1 
ATOM   3794  C  C   . PHE B 1 183 ? 200.989 240.767 169.326 1.00 189.63 ? 1061 PHE B C   1 
ATOM   3795  O  O   . PHE B 1 183 ? 202.012 240.438 169.946 1.00 189.63 ? 1061 PHE B O   1 
ATOM   3796  C  CB  . PHE B 1 183 ? 198.830 241.542 170.366 1.00 189.63 ? 1061 PHE B CB  1 
ATOM   3797  C  CG  . PHE B 1 183 ? 198.957 240.503 171.441 1.00 189.63 ? 1061 PHE B CG  1 
ATOM   3798  C  CD1 . PHE B 1 183 ? 199.257 240.866 172.740 1.00 189.63 ? 1061 PHE B CD1 1 
ATOM   3799  C  CD2 . PHE B 1 183 ? 198.746 239.166 171.158 1.00 189.63 ? 1061 PHE B CD2 1 
ATOM   3800  C  CE1 . PHE B 1 183 ? 199.367 239.914 173.735 1.00 189.63 ? 1061 PHE B CE1 1 
ATOM   3801  C  CE2 . PHE B 1 183 ? 198.852 238.210 172.149 1.00 189.63 ? 1061 PHE B CE2 1 
ATOM   3802  C  CZ  . PHE B 1 183 ? 199.163 238.585 173.439 1.00 189.63 ? 1061 PHE B CZ  1 
ATOM   3803  N  N   . GLY B 1 184 ? 200.567 240.104 168.251 1.00 183.18 ? 1062 GLY B N   1 
ATOM   3804  C  CA  . GLY B 1 184 ? 201.287 238.931 167.786 1.00 183.18 ? 1062 GLY B CA  1 
ATOM   3805  C  C   . GLY B 1 184 ? 202.700 239.253 167.343 1.00 183.18 ? 1062 GLY B C   1 
ATOM   3806  O  O   . GLY B 1 184 ? 203.645 238.528 167.662 1.00 183.18 ? 1062 GLY B O   1 
ATOM   3807  N  N   . ASN B 1 185 ? 202.866 240.347 166.598 1.00 182.42 ? 1063 ASN B N   1 
ATOM   3808  C  CA  . ASN B 1 185 ? 204.197 240.705 166.122 1.00 182.42 ? 1063 ASN B CA  1 
ATOM   3809  C  C   . ASN B 1 185 ? 205.100 241.156 167.262 1.00 182.42 ? 1063 ASN B C   1 
ATOM   3810  O  O   . ASN B 1 185 ? 206.321 240.979 167.192 1.00 182.42 ? 1063 ASN B O   1 
ATOM   3811  C  CB  . ASN B 1 185 ? 204.095 241.780 165.045 1.00 182.42 ? 1063 ASN B CB  1 
ATOM   3812  C  CG  . ASN B 1 185 ? 203.530 241.240 163.749 1.00 182.42 ? 1063 ASN B CG  1 
ATOM   3813  O  OD1 . ASN B 1 185 ? 204.249 240.648 162.945 1.00 182.42 ? 1063 ASN B OD1 1 
ATOM   3814  N  ND2 . ASN B 1 185 ? 202.232 241.427 163.546 1.00 182.42 ? 1063 ASN B ND2 1 
ATOM   3815  N  N   . SER B 1 186 ? 204.527 241.744 168.313 1.00 189.66 ? 1064 SER B N   1 
ATOM   3816  C  CA  . SER B 1 186 ? 205.307 242.026 169.511 1.00 189.66 ? 1064 SER B CA  1 
ATOM   3817  C  C   . SER B 1 186 ? 205.766 240.734 170.168 1.00 189.66 ? 1064 SER B C   1 
ATOM   3818  O  O   . SER B 1 186 ? 206.906 240.635 170.634 1.00 189.66 ? 1064 SER B O   1 
ATOM   3819  C  CB  . SER B 1 186 ? 204.486 242.867 170.487 1.00 189.66 ? 1064 SER B CB  1 
ATOM   3820  O  OG  . SER B 1 186 ? 205.197 243.097 171.692 1.00 189.66 ? 1064 SER B OG  1 
ATOM   3821  N  N   . TRP B 1 187 ? 204.893 239.729 170.206 1.00 184.76 ? 1065 TRP B N   1 
ATOM   3822  C  CA  . TRP B 1 187 ? 205.273 238.440 170.770 1.00 184.76 ? 1065 TRP B CA  1 
ATOM   3823  C  C   . TRP B 1 187 ? 206.055 237.565 169.798 1.00 184.76 ? 1065 TRP B C   1 
ATOM   3824  O  O   . TRP B 1 187 ? 206.396 236.432 170.155 1.00 184.76 ? 1065 TRP B O   1 
ATOM   3825  C  CB  . TRP B 1 187 ? 204.035 237.690 171.262 1.00 184.76 ? 1065 TRP B CB  1 
ATOM   3826  C  CG  . TRP B 1 187 ? 203.647 238.066 172.655 1.00 184.76 ? 1065 TRP B CG  1 
ATOM   3827  C  CD1 . TRP B 1 187 ? 202.552 238.783 173.036 1.00 184.76 ? 1065 TRP B CD1 1 
ATOM   3828  C  CD2 . TRP B 1 187 ? 204.362 237.756 173.855 1.00 184.76 ? 1065 TRP B CD2 1 
ATOM   3829  N  NE1 . TRP B 1 187 ? 202.536 238.932 174.402 1.00 184.76 ? 1065 TRP B NE1 1 
ATOM   3830  C  CE2 . TRP B 1 187 ? 203.637 238.311 174.928 1.00 184.76 ? 1065 TRP B CE2 1 
ATOM   3831  C  CE3 . TRP B 1 187 ? 205.543 237.060 174.128 1.00 184.76 ? 1065 TRP B CE3 1 
ATOM   3832  C  CZ2 . TRP B 1 187 ? 204.055 238.193 176.251 1.00 184.76 ? 1065 TRP B CZ2 1 
ATOM   3833  C  CZ3 . TRP B 1 187 ? 205.955 236.943 175.440 1.00 184.76 ? 1065 TRP B CZ3 1 
ATOM   3834  C  CH2 . TRP B 1 187 ? 205.214 237.506 176.485 1.00 184.76 ? 1065 TRP B CH2 1 
ATOM   3835  N  N   . LYS B 1 188 ? 206.337 238.048 168.590 1.00 188.60 ? 1066 LYS B N   1 
ATOM   3836  C  CA  . LYS B 1 188 ? 207.100 237.267 167.627 1.00 188.60 ? 1066 LYS B CA  1 
ATOM   3837  C  C   . LYS B 1 188 ? 208.515 237.009 168.141 1.00 188.60 ? 1066 LYS B C   1 
ATOM   3838  O  O   . LYS B 1 188 ? 209.023 237.704 169.025 1.00 188.60 ? 1066 LYS B O   1 
ATOM   3839  C  CB  . LYS B 1 188 ? 207.147 237.981 166.276 1.00 188.60 ? 1066 LYS B CB  1 
ATOM   3840  C  CG  . LYS B 1 188 ? 208.404 238.806 166.045 1.00 188.60 ? 1066 LYS B CG  1 
ATOM   3841  C  CD  . LYS B 1 188 ? 208.505 239.283 164.603 1.00 188.60 ? 1066 LYS B CD  1 
ATOM   3842  C  CE  . LYS B 1 188 ? 207.240 240.002 164.162 1.00 188.60 ? 1066 LYS B CE  1 
ATOM   3843  N  NZ  . LYS B 1 188 ? 207.282 240.377 162.720 1.00 188.60 ? 1066 LYS B NZ  1 
ATOM   3844  N  N   . LEU B 1 189 ? 209.153 235.984 167.573 1.00 180.09 ? 1067 LEU B N   1 
ATOM   3845  C  CA  . LEU B 1 189 ? 210.474 235.543 168.011 1.00 180.09 ? 1067 LEU B CA  1 
ATOM   3846  C  C   . LEU B 1 189 ? 211.594 236.072 167.122 1.00 180.09 ? 1067 LEU B C   1 
ATOM   3847  O  O   . LEU B 1 189 ? 212.517 236.732 167.609 1.00 180.09 ? 1067 LEU B O   1 
ATOM   3848  C  CB  . LEU B 1 189 ? 210.524 234.011 168.060 1.00 180.09 ? 1067 LEU B CB  1 
ATOM   3849  C  CG  . LEU B 1 189 ? 210.020 233.349 169.340 1.00 180.09 ? 1067 LEU B CG  1 
ATOM   3850  C  CD1 . LEU B 1 189 ? 210.438 231.892 169.375 1.00 180.09 ? 1067 LEU B CD1 1 
ATOM   3851  C  CD2 . LEU B 1 189 ? 210.564 234.088 170.546 1.00 180.09 ? 1067 LEU B CD2 1 
ATOM   3852  N  N   . SER B 1 190 ? 211.536 235.789 165.824 1.00 209.85 ? 1068 SER B N   1 
ATOM   3853  C  CA  . SER B 1 190 ? 212.630 236.134 164.925 1.00 209.85 ? 1068 SER B CA  1 
ATOM   3854  C  C   . SER B 1 190 ? 212.453 237.554 164.408 1.00 209.85 ? 1068 SER B C   1 
ATOM   3855  O  O   . SER B 1 190 ? 211.452 237.835 163.736 1.00 209.85 ? 1068 SER B O   1 
ATOM   3856  C  CB  . SER B 1 190 ? 212.692 235.163 163.759 1.00 209.85 ? 1068 SER B CB  1 
ATOM   3857  O  OG  . SER B 1 190 ? 213.397 235.725 162.666 1.00 209.85 ? 1068 SER B OG  1 
ATOM   3858  N  N   . PRO B 1 191 ? 213.372 238.476 164.703 1.00 216.31 ? 1069 PRO B N   1 
ATOM   3859  C  CA  . PRO B 1 191 ? 213.282 239.812 164.093 1.00 216.31 ? 1069 PRO B CA  1 
ATOM   3860  C  C   . PRO B 1 191 ? 213.386 239.786 162.579 1.00 216.31 ? 1069 PRO B C   1 
ATOM   3861  O  O   . PRO B 1 191 ? 212.763 240.617 161.908 1.00 216.31 ? 1069 PRO B O   1 
ATOM   3862  C  CB  . PRO B 1 191 ? 214.456 240.572 164.732 1.00 216.31 ? 1069 PRO B CB  1 
ATOM   3863  C  CG  . PRO B 1 191 ? 214.844 239.766 165.936 1.00 216.31 ? 1069 PRO B CG  1 
ATOM   3864  C  CD  . PRO B 1 191 ? 214.537 238.346 165.591 1.00 216.31 ? 1069 PRO B CD  1 
ATOM   3865  N  N   . SER B 1 192 ? 214.157 238.850 162.020 1.00 227.66 ? 1070 SER B N   1 
ATOM   3866  C  CA  . SER B 1 192 ? 214.335 238.786 160.574 1.00 227.66 ? 1070 SER B CA  1 
ATOM   3867  C  C   . SER B 1 192 ? 213.088 238.295 159.851 1.00 227.66 ? 1070 SER B C   1 
ATOM   3868  O  O   . SER B 1 192 ? 212.920 238.593 158.664 1.00 227.66 ? 1070 SER B O   1 
ATOM   3869  C  CB  . SER B 1 192 ? 215.520 237.884 160.231 1.00 227.66 ? 1070 SER B CB  1 
ATOM   3870  O  OG  . SER B 1 192 ? 215.530 236.726 161.048 1.00 227.66 ? 1070 SER B OG  1 
ATOM   3871  N  N   . CYS B 1 193 ? 212.222 237.547 160.528 1.00 228.56 ? 1071 CYS B N   1 
ATOM   3872  C  CA  . CYS B 1 193 ? 211.028 237.030 159.883 1.00 228.56 ? 1071 CYS B CA  1 
ATOM   3873  C  C   . CYS B 1 193 ? 210.062 238.171 159.556 1.00 228.56 ? 1071 CYS B C   1 
ATOM   3874  O  O   . CYS B 1 193 ? 210.020 239.182 160.262 1.00 228.56 ? 1071 CYS B O   1 
ATOM   3875  C  CB  . CYS B 1 193 ? 210.347 235.996 160.776 1.00 228.56 ? 1071 CYS B CB  1 
ATOM   3876  S  SG  . CYS B 1 193 ? 209.198 236.670 161.988 1.00 228.56 ? 1071 CYS B SG  1 
ATOM   3877  N  N   . PRO B 1 194 ? 209.288 238.037 158.482 1.00 218.13 ? 1072 PRO B N   1 
ATOM   3878  C  CA  . PRO B 1 194 ? 208.415 239.136 158.059 1.00 218.13 ? 1072 PRO B CA  1 
ATOM   3879  C  C   . PRO B 1 194 ? 207.246 239.343 159.010 1.00 218.13 ? 1072 PRO B C   1 
ATOM   3880  O  O   . PRO B 1 194 ? 206.843 238.453 159.761 1.00 218.13 ? 1072 PRO B O   1 
ATOM   3881  C  CB  . PRO B 1 194 ? 207.929 238.691 156.677 1.00 218.13 ? 1072 PRO B CB  1 
ATOM   3882  C  CG  . PRO B 1 194 ? 208.004 237.204 156.722 1.00 218.13 ? 1072 PRO B CG  1 
ATOM   3883  C  CD  . PRO B 1 194 ? 209.197 236.879 157.576 1.00 218.13 ? 1072 PRO B CD  1 
ATOM   3884  N  N   . ASP B 1 195 ? 206.703 240.556 158.964 1.00 202.24 ? 1073 ASP B N   1 
ATOM   3885  C  CA  . ASP B 1 195 ? 205.543 240.917 159.760 1.00 202.24 ? 1073 ASP B CA  1 
ATOM   3886  C  C   . ASP B 1 195 ? 204.274 240.326 159.150 1.00 202.24 ? 1073 ASP B C   1 
ATOM   3887  O  O   . ASP B 1 195 ? 204.227 239.966 157.971 1.00 202.24 ? 1073 ASP B O   1 
ATOM   3888  C  CB  . ASP B 1 195 ? 205.420 242.438 159.866 1.00 202.24 ? 1073 ASP B CB  1 
ATOM   3889  C  CG  . ASP B 1 195 ? 204.535 242.875 161.016 1.00 202.24 ? 1073 ASP B CG  1 
ATOM   3890  O  OD1 . ASP B 1 195 ? 203.307 242.659 160.941 1.00 202.24 ? 1073 ASP B OD1 1 
ATOM   3891  O  OD2 . ASP B 1 195 ? 205.067 243.432 162.000 1.00 202.24 ? 1073 ASP B OD2 1 
ATOM   3892  N  N   . ALA B 1 196 ? 203.236 240.232 159.975 1.00 195.36 ? 1074 ALA B N   1 
ATOM   3893  C  CA  . ALA B 1 196 ? 201.957 239.692 159.544 1.00 195.36 ? 1074 ALA B CA  1 
ATOM   3894  C  C   . ALA B 1 196 ? 201.114 240.771 158.872 1.00 195.36 ? 1074 ALA B C   1 
ATOM   3895  O  O   . ALA B 1 196 ? 201.396 241.967 158.968 1.00 195.36 ? 1074 ALA B O   1 
ATOM   3896  C  CB  . ALA B 1 196 ? 201.196 239.094 160.727 1.00 195.36 ? 1074 ALA B CB  1 
ATOM   3897  N  N   . LEU B 1 197 ? 200.065 240.327 158.186 1.00 200.98 ? 1075 LEU B N   1 
ATOM   3898  C  CA  . LEU B 1 197 ? 199.128 241.214 157.515 1.00 200.98 ? 1075 LEU B CA  1 
ATOM   3899  C  C   . LEU B 1 197 ? 197.706 240.760 157.813 1.00 200.98 ? 1075 LEU B C   1 
ATOM   3900  O  O   . LEU B 1 197 ? 197.478 239.734 158.460 1.00 200.98 ? 1075 LEU B O   1 
ATOM   3901  C  CB  . LEU B 1 197 ? 199.371 241.250 156.001 1.00 200.98 ? 1075 LEU B CB  1 
ATOM   3902  C  CG  . LEU B 1 197 ? 200.552 242.101 155.533 1.00 200.98 ? 1075 LEU B CG  1 
ATOM   3903  C  CD1 . LEU B 1 197 ? 201.796 241.244 155.363 1.00 200.98 ? 1075 LEU B CD1 1 
ATOM   3904  C  CD2 . LEU B 1 197 ? 200.209 242.821 154.239 1.00 200.98 ? 1075 LEU B CD2 1 
ATOM   3905  N  N   . ALA B 1 198 ? 196.746 241.540 157.339 1.00 209.31 ? 1076 ALA B N   1 
ATOM   3906  C  CA  . ALA B 1 198 ? 195.343 241.198 157.527 1.00 209.31 ? 1076 ALA B CA  1 
ATOM   3907  C  C   . ALA B 1 198 ? 194.987 240.004 156.652 1.00 209.31 ? 1076 ALA B C   1 
ATOM   3908  O  O   . ALA B 1 198 ? 195.168 240.071 155.429 1.00 209.31 ? 1076 ALA B O   1 
ATOM   3909  C  CB  . ALA B 1 198 ? 194.453 242.390 157.191 1.00 209.31 ? 1076 ALA B CB  1 
ATOM   3910  N  N   . PRO B 1 199 ? 194.496 238.904 157.219 1.00 210.65 ? 1077 PRO B N   1 
ATOM   3911  C  CA  . PRO B 1 199 ? 194.161 237.739 156.392 1.00 210.65 ? 1077 PRO B CA  1 
ATOM   3912  C  C   . PRO B 1 199 ? 193.012 238.044 155.444 1.00 210.65 ? 1077 PRO B C   1 
ATOM   3913  O  O   . PRO B 1 199 ? 192.083 238.781 155.779 1.00 210.65 ? 1077 PRO B O   1 
ATOM   3914  C  CB  . PRO B 1 199 ? 193.767 236.668 157.419 1.00 210.65 ? 1077 PRO B CB  1 
ATOM   3915  C  CG  . PRO B 1 199 ? 194.237 237.188 158.749 1.00 210.65 ? 1077 PRO B CG  1 
ATOM   3916  C  CD  . PRO B 1 199 ? 194.214 238.676 158.644 1.00 210.65 ? 1077 PRO B CD  1 
ATOM   3917  N  N   . LYS B 1 200 ? 193.083 237.462 154.251 1.00 205.34 ? 1078 LYS B N   1 
ATOM   3918  C  CA  . LYS B 1 200 ? 192.017 237.619 153.277 1.00 205.34 ? 1078 LYS B CA  1 
ATOM   3919  C  C   . LYS B 1 200 ? 190.828 236.739 153.649 1.00 205.34 ? 1078 LYS B C   1 
ATOM   3920  O  O   . LYS B 1 200 ? 190.951 235.764 154.395 1.00 205.34 ? 1078 LYS B O   1 
ATOM   3921  C  CB  . LYS B 1 200 ? 192.507 237.268 151.872 1.00 205.34 ? 1078 LYS B CB  1 
ATOM   3922  C  CG  . LYS B 1 200 ? 193.895 237.791 151.534 1.00 205.34 ? 1078 LYS B CG  1 
ATOM   3923  C  CD  . LYS B 1 200 ? 193.991 239.297 151.719 1.00 205.34 ? 1078 LYS B CD  1 
ATOM   3924  C  CE  . LYS B 1 200 ? 195.425 239.723 151.987 1.00 205.34 ? 1078 LYS B CE  1 
ATOM   3925  N  NZ  . LYS B 1 200 ? 195.888 239.293 153.335 1.00 205.34 ? 1078 LYS B NZ  1 
ATOM   3926  N  N   . ASP B 1 201 ? 189.666 237.096 153.122 1.00 203.37 ? 1079 ASP B N   1 
ATOM   3927  C  CA  . ASP B 1 201 ? 188.467 236.311 153.384 1.00 203.37 ? 1079 ASP B CA  1 
ATOM   3928  C  C   . ASP B 1 201 ? 188.557 234.993 152.625 1.00 203.37 ? 1079 ASP B C   1 
ATOM   3929  O  O   . ASP B 1 201 ? 188.613 235.003 151.388 1.00 203.37 ? 1079 ASP B O   1 
ATOM   3930  C  CB  . ASP B 1 201 ? 187.221 237.091 152.976 1.00 203.37 ? 1079 ASP B CB  1 
ATOM   3931  C  CG  . ASP B 1 201 ? 185.936 236.435 153.450 1.00 203.37 ? 1079 ASP B CG  1 
ATOM   3932  O  OD1 . ASP B 1 201 ? 185.628 235.313 152.994 1.00 203.37 ? 1079 ASP B OD1 1 
ATOM   3933  O  OD2 . ASP B 1 201 ? 185.232 237.044 154.283 1.00 203.37 ? 1079 ASP B OD2 1 
ATOM   3934  N  N   . PRO B 1 202 ? 188.559 233.851 153.309 1.00 197.28 ? 1080 PRO B N   1 
ATOM   3935  C  CA  . PRO B 1 202 ? 188.765 232.572 152.617 1.00 197.28 ? 1080 PRO B CA  1 
ATOM   3936  C  C   . PRO B 1 202 ? 187.614 232.198 151.699 1.00 197.28 ? 1080 PRO B C   1 
ATOM   3937  O  O   . PRO B 1 202 ? 187.834 231.806 150.548 1.00 197.28 ? 1080 PRO B O   1 
ATOM   3938  C  CB  . PRO B 1 202 ? 188.911 231.573 153.770 1.00 197.28 ? 1080 PRO B CB  1 
ATOM   3939  C  CG  . PRO B 1 202 ? 188.161 232.193 154.894 1.00 197.28 ? 1080 PRO B CG  1 
ATOM   3940  C  CD  . PRO B 1 202 ? 188.347 233.674 154.755 1.00 197.28 ? 1080 PRO B CD  1 
ATOM   3941  N  N   . CYS B 1 203 ? 186.381 232.300 152.200 1.00 197.00 ? 1081 CYS B N   1 
ATOM   3942  C  CA  . CYS B 1 203 ? 185.227 231.948 151.381 1.00 197.00 ? 1081 CYS B CA  1 
ATOM   3943  C  C   . CYS B 1 203 ? 185.085 232.896 150.198 1.00 197.00 ? 1081 CYS B C   1 
ATOM   3944  O  O   . CYS B 1 203 ? 184.678 232.482 149.107 1.00 197.00 ? 1081 CYS B O   1 
ATOM   3945  C  CB  . CYS B 1 203 ? 183.961 231.942 152.236 1.00 197.00 ? 1081 CYS B CB  1 
ATOM   3946  S  SG  . CYS B 1 203 ? 183.916 230.604 153.458 1.00 197.00 ? 1081 CYS B SG  1 
ATOM   3947  N  N   . THR B 1 204 ? 185.411 234.175 150.395 1.00 196.51 ? 1082 THR B N   1 
ATOM   3948  C  CA  . THR B 1 204 ? 185.427 235.109 149.275 1.00 196.51 ? 1082 THR B CA  1 
ATOM   3949  C  C   . THR B 1 204 ? 186.489 234.721 148.253 1.00 196.51 ? 1082 THR B C   1 
ATOM   3950  O  O   . THR B 1 204 ? 186.254 234.796 147.041 1.00 196.51 ? 1082 THR B O   1 
ATOM   3951  C  CB  . THR B 1 204 ? 185.660 236.532 149.779 1.00 196.51 ? 1082 THR B CB  1 
ATOM   3952  O  OG1 . THR B 1 204 ? 184.612 236.895 150.688 1.00 196.51 ? 1082 THR B OG1 1 
ATOM   3953  C  CG2 . THR B 1 204 ? 185.678 237.515 148.620 1.00 196.51 ? 1082 THR B CG2 1 
ATOM   3954  N  N   . ALA B 1 205 ? 187.666 234.303 148.725 1.00 185.66 ? 1083 ALA B N   1 
ATOM   3955  C  CA  . ALA B 1 205 ? 188.723 233.884 147.810 1.00 185.66 ? 1083 ALA B CA  1 
ATOM   3956  C  C   . ALA B 1 205 ? 188.313 232.650 147.016 1.00 185.66 ? 1083 ALA B C   1 
ATOM   3957  O  O   . ALA B 1 205 ? 188.606 232.545 145.819 1.00 185.66 ? 1083 ALA B O   1 
ATOM   3958  C  CB  . ALA B 1 205 ? 190.013 233.620 148.585 1.00 185.66 ? 1083 ALA B CB  1 
ATOM   3959  N  N   . ASN B 1 206 ? 187.635 231.704 147.663 1.00 189.50 ? 1084 ASN B N   1 
ATOM   3960  C  CA  . ASN B 1 206 ? 187.211 230.452 147.037 1.00 189.50 ? 1084 ASN B CA  1 
ATOM   3961  C  C   . ASN B 1 206 ? 185.709 230.299 147.236 1.00 189.50 ? 1084 ASN B C   1 
ATOM   3962  O  O   . ASN B 1 206 ? 185.257 229.566 148.125 1.00 189.50 ? 1084 ASN B O   1 
ATOM   3963  C  CB  . ASN B 1 206 ? 187.973 229.259 147.614 1.00 189.50 ? 1084 ASN B CB  1 
ATOM   3964  C  CG  . ASN B 1 206 ? 189.370 229.628 148.073 1.00 189.50 ? 1084 ASN B CG  1 
ATOM   3965  O  OD1 . ASN B 1 206 ? 190.197 230.076 147.279 1.00 189.50 ? 1084 ASN B OD1 1 
ATOM   3966  N  ND2 . ASN B 1 206 ? 189.640 229.441 149.359 1.00 189.50 ? 1084 ASN B ND2 1 
ATOM   3967  N  N   . PRO B 1 207 ? 184.905 230.990 146.425 1.00 179.99 ? 1085 PRO B N   1 
ATOM   3968  C  CA  . PRO B 1 207 ? 183.446 230.937 146.617 1.00 179.99 ? 1085 PRO B CA  1 
ATOM   3969  C  C   . PRO B 1 207 ? 182.847 229.552 146.447 1.00 179.99 ? 1085 PRO B C   1 
ATOM   3970  O  O   . PRO B 1 207 ? 181.855 229.236 147.115 1.00 179.99 ? 1085 PRO B O   1 
ATOM   3971  C  CB  . PRO B 1 207 ? 182.923 231.911 145.553 1.00 179.99 ? 1085 PRO B CB  1 
ATOM   3972  C  CG  . PRO B 1 207 ? 183.985 231.926 144.506 1.00 179.99 ? 1085 PRO B CG  1 
ATOM   3973  C  CD  . PRO B 1 207 ? 185.283 231.785 145.245 1.00 179.99 ? 1085 PRO B CD  1 
ATOM   3974  N  N   . PHE B 1 208 ? 183.413 228.716 145.574 1.00 174.48 ? 1086 PHE B N   1 
ATOM   3975  C  CA  . PHE B 1 208 ? 182.789 227.435 145.261 1.00 174.48 ? 1086 PHE B CA  1 
ATOM   3976  C  C   . PHE B 1 208 ? 182.805 226.464 146.435 1.00 174.48 ? 1086 PHE B C   1 
ATOM   3977  O  O   . PHE B 1 208 ? 181.959 225.565 146.486 1.00 174.48 ? 1086 PHE B O   1 
ATOM   3978  C  CB  . PHE B 1 208 ? 183.465 226.793 144.045 1.00 174.48 ? 1086 PHE B CB  1 
ATOM   3979  C  CG  . PHE B 1 208 ? 184.966 226.882 144.057 1.00 174.48 ? 1086 PHE B CG  1 
ATOM   3980  C  CD1 . PHE B 1 208 ? 185.615 227.994 143.544 1.00 174.48 ? 1086 PHE B CD1 1 
ATOM   3981  C  CD2 . PHE B 1 208 ? 185.729 225.843 144.562 1.00 174.48 ? 1086 PHE B CD2 1 
ATOM   3982  C  CE1 . PHE B 1 208 ? 186.995 228.074 143.549 1.00 174.48 ? 1086 PHE B CE1 1 
ATOM   3983  C  CE2 . PHE B 1 208 ? 187.110 225.917 144.568 1.00 174.48 ? 1086 PHE B CE2 1 
ATOM   3984  C  CZ  . PHE B 1 208 ? 187.743 227.034 144.061 1.00 174.48 ? 1086 PHE B CZ  1 
ATOM   3985  N  N   . ARG B 1 209 ? 183.734 226.621 147.376 1.00 175.10 ? 1087 ARG B N   1 
ATOM   3986  C  CA  . ARG B 1 209 ? 183.810 225.716 148.516 1.00 175.10 ? 1087 ARG B CA  1 
ATOM   3987  C  C   . ARG B 1 209 ? 182.846 226.075 149.638 1.00 175.10 ? 1087 ARG B C   1 
ATOM   3988  O  O   . ARG B 1 209 ? 182.763 225.325 150.616 1.00 175.10 ? 1087 ARG B O   1 
ATOM   3989  C  CB  . ARG B 1 209 ? 185.234 225.683 149.077 1.00 175.10 ? 1087 ARG B CB  1 
ATOM   3990  C  CG  . ARG B 1 209 ? 186.327 225.764 148.032 1.00 175.10 ? 1087 ARG B CG  1 
ATOM   3991  C  CD  . ARG B 1 209 ? 187.701 225.796 148.680 1.00 175.10 ? 1087 ARG B CD  1 
ATOM   3992  N  NE  . ARG B 1 209 ? 187.869 224.731 149.661 1.00 175.10 ? 1087 ARG B NE  1 
ATOM   3993  C  CZ  . ARG B 1 209 ? 188.445 223.564 149.406 1.00 175.10 ? 1087 ARG B CZ  1 
ATOM   3994  N  NH1 . ARG B 1 209 ? 188.919 223.276 148.206 1.00 175.10 ? 1087 ARG B NH1 1 
ATOM   3995  N  NH2 . ARG B 1 209 ? 188.545 222.664 150.380 1.00 175.10 ? 1087 ARG B NH2 1 
ATOM   3996  N  N   . LYS B 1 210 ? 182.129 227.196 149.530 1.00 168.86 ? 1088 LYS B N   1 
ATOM   3997  C  CA  . LYS B 1 210 ? 181.316 227.664 150.650 1.00 168.86 ? 1088 LYS B CA  1 
ATOM   3998  C  C   . LYS B 1 210 ? 180.179 226.700 150.968 1.00 168.86 ? 1088 LYS B C   1 
ATOM   3999  O  O   . LYS B 1 210 ? 179.891 226.439 152.142 1.00 168.86 ? 1088 LYS B O   1 
ATOM   4000  C  CB  . LYS B 1 210 ? 180.768 229.058 150.350 1.00 168.86 ? 1088 LYS B CB  1 
ATOM   4001  C  CG  . LYS B 1 210 ? 180.158 229.744 151.558 1.00 168.86 ? 1088 LYS B CG  1 
ATOM   4002  C  CD  . LYS B 1 210 ? 179.995 231.236 151.326 1.00 168.86 ? 1088 LYS B CD  1 
ATOM   4003  C  CE  . LYS B 1 210 ? 179.593 231.952 152.605 1.00 168.86 ? 1088 LYS B CE  1 
ATOM   4004  N  NZ  . LYS B 1 210 ? 179.364 233.405 152.376 1.00 168.86 ? 1088 LYS B NZ  1 
ATOM   4005  N  N   . SER B 1 211 ? 179.508 226.177 149.940 1.00 164.28 ? 1089 SER B N   1 
ATOM   4006  C  CA  . SER B 1 211 ? 178.395 225.262 150.173 1.00 164.28 ? 1089 SER B CA  1 
ATOM   4007  C  C   . SER B 1 211 ? 178.867 223.986 150.859 1.00 164.28 ? 1089 SER B C   1 
ATOM   4008  O  O   . SER B 1 211 ? 178.247 223.517 151.822 1.00 164.28 ? 1089 SER B O   1 
ATOM   4009  C  CB  . SER B 1 211 ? 177.700 224.937 148.851 1.00 164.28 ? 1089 SER B CB  1 
ATOM   4010  O  OG  . SER B 1 211 ? 178.526 224.135 148.026 1.00 164.28 ? 1089 SER B OG  1 
ATOM   4011  N  N   . TRP B 1 212 ? 179.972 223.414 150.377 1.00 157.51 ? 1090 TRP B N   1 
ATOM   4012  C  CA  . TRP B 1 212 ? 180.527 222.226 151.013 1.00 157.51 ? 1090 TRP B CA  1 
ATOM   4013  C  C   . TRP B 1 212 ? 180.959 222.523 152.442 1.00 157.51 ? 1090 TRP B C   1 
ATOM   4014  O  O   . TRP B 1 212 ? 180.757 221.701 153.344 1.00 157.51 ? 1090 TRP B O   1 
ATOM   4015  C  CB  . TRP B 1 212 ? 181.703 221.694 150.195 1.00 157.51 ? 1090 TRP B CB  1 
ATOM   4016  C  CG  . TRP B 1 212 ? 182.190 220.356 150.647 1.00 157.51 ? 1090 TRP B CG  1 
ATOM   4017  C  CD1 . TRP B 1 212 ? 181.728 219.138 150.247 1.00 157.51 ? 1090 TRP B CD1 1 
ATOM   4018  C  CD2 . TRP B 1 212 ? 183.242 220.099 151.583 1.00 157.51 ? 1090 TRP B CD2 1 
ATOM   4019  N  NE1 . TRP B 1 212 ? 182.424 218.137 150.879 1.00 157.51 ? 1090 TRP B NE1 1 
ATOM   4020  C  CE2 . TRP B 1 212 ? 183.360 218.701 151.704 1.00 157.51 ? 1090 TRP B CE2 1 
ATOM   4021  C  CE3 . TRP B 1 212 ? 184.094 220.916 152.331 1.00 157.51 ? 1090 TRP B CE3 1 
ATOM   4022  C  CZ2 . TRP B 1 212 ? 184.295 218.102 152.542 1.00 157.51 ? 1090 TRP B CZ2 1 
ATOM   4023  C  CZ3 . TRP B 1 212 ? 185.021 220.319 153.161 1.00 157.51 ? 1090 TRP B CZ3 1 
ATOM   4024  C  CH2 . TRP B 1 212 ? 185.114 218.926 153.261 1.00 157.51 ? 1090 TRP B CH2 1 
ATOM   4025  N  N   . ALA B 1 213 ? 181.556 223.695 152.665 1.00 159.38 ? 1091 ALA B N   1 
ATOM   4026  C  CA  . ALA B 1 213 ? 181.984 224.070 154.007 1.00 159.38 ? 1091 ALA B CA  1 
ATOM   4027  C  C   . ALA B 1 213 ? 180.799 224.145 154.959 1.00 159.38 ? 1091 ALA B C   1 
ATOM   4028  O  O   . ALA B 1 213 ? 180.857 223.633 156.083 1.00 159.38 ? 1091 ALA B O   1 
ATOM   4029  C  CB  . ALA B 1 213 ? 182.722 225.408 153.961 1.00 159.38 ? 1091 ALA B CB  1 
ATOM   4030  N  N   . GLN B 1 214 ? 179.713 224.786 154.525 1.00 159.92 ? 1092 GLN B N   1 
ATOM   4031  C  CA  . GLN B 1 214 ? 178.526 224.877 155.369 1.00 159.92 ? 1092 GLN B CA  1 
ATOM   4032  C  C   . GLN B 1 214 ? 177.928 223.501 155.623 1.00 159.92 ? 1092 GLN B C   1 
ATOM   4033  O  O   . GLN B 1 214 ? 177.532 223.186 156.752 1.00 159.92 ? 1092 GLN B O   1 
ATOM   4034  C  CB  . GLN B 1 214 ? 177.490 225.803 154.733 1.00 159.92 ? 1092 GLN B CB  1 
ATOM   4035  C  CG  . GLN B 1 214 ? 177.808 227.282 154.875 1.00 159.92 ? 1092 GLN B CG  1 
ATOM   4036  C  CD  . GLN B 1 214 ? 177.562 228.055 153.597 1.00 159.92 ? 1092 GLN B CD  1 
ATOM   4037  O  OE1 . GLN B 1 214 ? 177.334 227.470 152.539 1.00 159.92 ? 1092 GLN B OE1 1 
ATOM   4038  N  NE2 . GLN B 1 214 ? 177.606 229.379 153.688 1.00 159.92 ? 1092 GLN B NE2 1 
ATOM   4039  N  N   . LYS B 1 215 ? 177.864 222.663 154.586 1.00 155.05 ? 1093 LYS B N   1 
ATOM   4040  C  CA  . LYS B 1 215 ? 177.301 221.328 154.747 1.00 155.05 ? 1093 LYS B CA  1 
ATOM   4041  C  C   . LYS B 1 215 ? 178.102 220.513 155.753 1.00 155.05 ? 1093 LYS B C   1 
ATOM   4042  O  O   . LYS B 1 215 ? 177.528 219.787 156.573 1.00 155.05 ? 1093 LYS B O   1 
ATOM   4043  C  CB  . LYS B 1 215 ? 177.250 220.617 153.396 1.00 155.05 ? 1093 LYS B CB  1 
ATOM   4044  C  CG  . LYS B 1 215 ? 176.469 219.316 153.405 1.00 155.05 ? 1093 LYS B CG  1 
ATOM   4045  C  CD  . LYS B 1 215 ? 176.331 218.754 152.001 1.00 155.05 ? 1093 LYS B CD  1 
ATOM   4046  C  CE  . LYS B 1 215 ? 175.346 217.599 151.965 1.00 155.05 ? 1093 LYS B CE  1 
ATOM   4047  N  NZ  . LYS B 1 215 ? 173.952 218.056 152.214 1.00 155.05 ? 1093 LYS B NZ  1 
ATOM   4048  N  N   . GLN B 1 216 ? 179.430 220.619 155.706 1.00 158.25 ? 1094 GLN B N   1 
ATOM   4049  C  CA  . GLN B 1 216 ? 180.259 219.890 156.660 1.00 158.25 ? 1094 GLN B CA  1 
ATOM   4050  C  C   . GLN B 1 216 ? 180.111 220.456 158.068 1.00 158.25 ? 1094 GLN B C   1 
ATOM   4051  O  O   . GLN B 1 216 ? 179.894 219.707 159.027 1.00 158.25 ? 1094 GLN B O   1 
ATOM   4052  C  CB  . GLN B 1 216 ? 181.721 219.919 156.219 1.00 158.25 ? 1094 GLN B CB  1 
ATOM   4053  C  CG  . GLN B 1 216 ? 181.979 219.250 154.883 1.00 158.25 ? 1094 GLN B CG  1 
ATOM   4054  C  CD  . GLN B 1 216 ? 181.396 217.855 154.802 1.00 158.25 ? 1094 GLN B CD  1 
ATOM   4055  O  OE1 . GLN B 1 216 ? 181.520 217.062 155.735 1.00 158.25 ? 1094 GLN B OE1 1 
ATOM   4056  N  NE2 . GLN B 1 216 ? 180.754 217.548 153.682 1.00 158.25 ? 1094 GLN B NE2 1 
ATOM   4057  N  N   . CYS B 1 217 ? 180.209 221.779 158.214 1.00 162.64 ? 1095 CYS B N   1 
ATOM   4058  C  CA  . CYS B 1 217 ? 180.217 222.392 159.537 1.00 162.64 ? 1095 CYS B CA  1 
ATOM   4059  C  C   . CYS B 1 217 ? 178.834 222.486 160.165 1.00 162.64 ? 1095 CYS B C   1 
ATOM   4060  O  O   . CYS B 1 217 ? 178.728 222.925 161.315 1.00 162.64 ? 1095 CYS B O   1 
ATOM   4061  C  CB  . CYS B 1 217 ? 180.844 223.787 159.477 1.00 162.64 ? 1095 CYS B CB  1 
ATOM   4062  S  SG  . CYS B 1 217 ? 182.527 223.840 158.809 1.00 162.64 ? 1095 CYS B SG  1 
ATOM   4063  N  N   . SER B 1 218 ? 177.778 222.094 159.449 1.00 156.26 ? 1096 SER B N   1 
ATOM   4064  C  CA  . SER B 1 218 ? 176.445 222.102 160.041 1.00 156.26 ? 1096 SER B CA  1 
ATOM   4065  C  C   . SER B 1 218 ? 176.322 221.147 161.222 1.00 156.26 ? 1096 SER B C   1 
ATOM   4066  O  O   . SER B 1 218 ? 175.349 221.240 161.978 1.00 156.26 ? 1096 SER B O   1 
ATOM   4067  C  CB  . SER B 1 218 ? 175.400 221.752 158.982 1.00 156.26 ? 1096 SER B CB  1 
ATOM   4068  O  OG  . SER B 1 218 ? 175.440 220.371 158.669 1.00 156.26 ? 1096 SER B OG  1 
ATOM   4069  N  N   . ILE B 1 219 ? 177.274 220.226 161.389 1.00 156.68 ? 1097 ILE B N   1 
ATOM   4070  C  CA  . ILE B 1 219 ? 177.213 219.275 162.496 1.00 156.68 ? 1097 ILE B CA  1 
ATOM   4071  C  C   . ILE B 1 219 ? 177.219 220.000 163.836 1.00 156.68 ? 1097 ILE B C   1 
ATOM   4072  O  O   . ILE B 1 219 ? 176.548 219.573 164.784 1.00 156.68 ? 1097 ILE B O   1 
ATOM   4073  C  CB  . ILE B 1 219 ? 178.374 218.265 162.391 1.00 156.68 ? 1097 ILE B CB  1 
ATOM   4074  C  CG1 . ILE B 1 219 ? 178.490 217.437 163.670 1.00 156.68 ? 1097 ILE B CG1 1 
ATOM   4075  C  CG2 . ILE B 1 219 ? 179.681 218.983 162.115 1.00 156.68 ? 1097 ILE B CG2 1 
ATOM   4076  C  CD1 . ILE B 1 219 ? 177.352 216.462 163.868 1.00 156.68 ? 1097 ILE B CD1 1 
ATOM   4077  N  N   . LEU B 1 220 ? 177.958 221.108 163.936 1.00 163.68 ? 1098 LEU B N   1 
ATOM   4078  C  CA  . LEU B 1 220 ? 178.023 221.846 165.194 1.00 163.68 ? 1098 LEU B CA  1 
ATOM   4079  C  C   . LEU B 1 220 ? 176.651 222.365 165.606 1.00 163.68 ? 1098 LEU B C   1 
ATOM   4080  O  O   . LEU B 1 220 ? 176.295 222.329 166.789 1.00 163.68 ? 1098 LEU B O   1 
ATOM   4081  C  CB  . LEU B 1 220 ? 179.023 222.995 165.077 1.00 163.68 ? 1098 LEU B CB  1 
ATOM   4082  C  CG  . LEU B 1 220 ? 180.475 222.547 164.904 1.00 163.68 ? 1098 LEU B CG  1 
ATOM   4083  C  CD1 . LEU B 1 220 ? 181.404 223.739 164.780 1.00 163.68 ? 1098 LEU B CD1 1 
ATOM   4084  C  CD2 . LEU B 1 220 ? 180.894 221.657 166.059 1.00 163.68 ? 1098 LEU B CD2 1 
ATOM   4085  N  N   . HIS B 1 221 ? 175.866 222.852 164.647 1.00 171.00 ? 1099 HIS B N   1 
ATOM   4086  C  CA  . HIS B 1 221 ? 174.494 223.256 164.924 1.00 171.00 ? 1099 HIS B CA  1 
ATOM   4087  C  C   . HIS B 1 221 ? 173.538 222.075 165.003 1.00 171.00 ? 1099 HIS B C   1 
ATOM   4088  O  O   . HIS B 1 221 ? 172.358 222.274 165.310 1.00 171.00 ? 1099 HIS B O   1 
ATOM   4089  C  CB  . HIS B 1 221 ? 174.006 224.241 163.859 1.00 171.00 ? 1099 HIS B CB  1 
ATOM   4090  C  CG  . HIS B 1 221 ? 174.911 225.416 163.661 1.00 171.00 ? 1099 HIS B CG  1 
ATOM   4091  N  ND1 . HIS B 1 221 ? 175.011 226.084 162.460 1.00 171.00 ? 1099 HIS B ND1 1 
ATOM   4092  C  CD2 . HIS B 1 221 ? 175.753 226.047 164.513 1.00 171.00 ? 1099 HIS B CD2 1 
ATOM   4093  C  CE1 . HIS B 1 221 ? 175.878 227.072 162.579 1.00 171.00 ? 1099 HIS B CE1 1 
ATOM   4094  N  NE2 . HIS B 1 221 ? 176.344 227.072 163.815 1.00 171.00 ? 1099 HIS B NE2 1 
ATOM   4095  N  N   . GLY B 1 222 ? 174.013 220.859 164.736 1.00 175.82 ? 1100 GLY B N   1 
ATOM   4096  C  CA  . GLY B 1 222 ? 173.157 219.698 164.732 1.00 175.82 ? 1100 GLY B CA  1 
ATOM   4097  C  C   . GLY B 1 222 ? 172.802 219.235 166.128 1.00 175.82 ? 1100 GLY B C   1 
ATOM   4098  O  O   . GLY B 1 222 ? 173.261 219.775 167.144 1.00 175.82 ? 1100 GLY B O   1 
ATOM   4099  N  N   . PRO B 1 223 ? 171.957 218.202 166.190 1.00 176.91 ? 1101 PRO B N   1 
ATOM   4100  C  CA  . PRO B 1 223 ? 171.484 217.717 167.496 1.00 176.91 ? 1101 PRO B CA  1 
ATOM   4101  C  C   . PRO B 1 223 ? 172.543 216.990 168.307 1.00 176.91 ? 1101 PRO B C   1 
ATOM   4102  O  O   . PRO B 1 223 ? 172.317 216.748 169.499 1.00 176.91 ? 1101 PRO B O   1 
ATOM   4103  C  CB  . PRO B 1 223 ? 170.332 216.778 167.122 1.00 176.91 ? 1101 PRO B CB  1 
ATOM   4104  C  CG  . PRO B 1 223 ? 170.695 216.280 165.765 1.00 176.91 ? 1101 PRO B CG  1 
ATOM   4105  C  CD  . PRO B 1 223 ? 171.405 217.417 165.072 1.00 176.91 ? 1101 PRO B CD  1 
ATOM   4106  N  N   . THR B 1 224 ? 173.676 216.619 167.706 1.00 168.91 ? 1102 THR B N   1 
ATOM   4107  C  CA  . THR B 1 224 ? 174.694 215.879 168.446 1.00 168.91 ? 1102 THR B CA  1 
ATOM   4108  C  C   . THR B 1 224 ? 175.260 216.707 169.594 1.00 168.91 ? 1102 THR B C   1 
ATOM   4109  O  O   . THR B 1 224 ? 175.478 216.188 170.695 1.00 168.91 ? 1102 THR B O   1 
ATOM   4110  C  CB  . THR B 1 224 ? 175.811 215.435 167.504 1.00 168.91 ? 1102 THR B CB  1 
ATOM   4111  O  OG1 . THR B 1 224 ? 176.531 216.583 167.041 1.00 168.91 ? 1102 THR B OG1 1 
ATOM   4112  C  CG2 . THR B 1 224 ? 175.233 214.686 166.312 1.00 168.91 ? 1102 THR B CG2 1 
ATOM   4113  N  N   . PHE B 1 225 ? 175.506 217.996 169.358 1.00 169.10 ? 1103 PHE B N   1 
ATOM   4114  C  CA  . PHE B 1 225 ? 176.022 218.897 170.382 1.00 169.10 ? 1103 PHE B CA  1 
ATOM   4115  C  C   . PHE B 1 225 ? 174.914 219.702 171.055 1.00 169.10 ? 1103 PHE B C   1 
ATOM   4116  O  O   . PHE B 1 225 ? 175.146 220.835 171.492 1.00 169.10 ? 1103 PHE B O   1 
ATOM   4117  C  CB  . PHE B 1 225 ? 177.071 219.834 169.784 1.00 169.10 ? 1103 PHE B CB  1 
ATOM   4118  C  CG  . PHE B 1 225 ? 178.256 219.122 169.205 1.00 169.10 ? 1103 PHE B CG  1 
ATOM   4119  C  CD1 . PHE B 1 225 ? 179.205 218.543 170.030 1.00 169.10 ? 1103 PHE B CD1 1 
ATOM   4120  C  CD2 . PHE B 1 225 ? 178.423 219.031 167.834 1.00 169.10 ? 1103 PHE B CD2 1 
ATOM   4121  C  CE1 . PHE B 1 225 ? 180.297 217.888 169.499 1.00 169.10 ? 1103 PHE B CE1 1 
ATOM   4122  C  CE2 . PHE B 1 225 ? 179.512 218.378 167.297 1.00 169.10 ? 1103 PHE B CE2 1 
ATOM   4123  C  CZ  . PHE B 1 225 ? 180.450 217.805 168.131 1.00 169.10 ? 1103 PHE B CZ  1 
ATOM   4124  N  N   . ALA B 1 226 ? 173.707 219.135 171.138 1.00 180.99 ? 1104 ALA B N   1 
ATOM   4125  C  CA  . ALA B 1 226 ? 172.600 219.838 171.776 1.00 180.99 ? 1104 ALA B CA  1 
ATOM   4126  C  C   . ALA B 1 226 ? 172.895 220.114 173.244 1.00 180.99 ? 1104 ALA B C   1 
ATOM   4127  O  O   . ALA B 1 226 ? 172.587 221.198 173.754 1.00 180.99 ? 1104 ALA B O   1 
ATOM   4128  C  CB  . ALA B 1 226 ? 171.310 219.031 171.631 1.00 180.99 ? 1104 ALA B CB  1 
ATOM   4129  N  N   . ALA B 1 227 ? 173.489 219.143 173.939 1.00 178.21 ? 1105 ALA B N   1 
ATOM   4130  C  CA  . ALA B 1 227 ? 173.829 219.341 175.344 1.00 178.21 ? 1105 ALA B CA  1 
ATOM   4131  C  C   . ALA B 1 227 ? 174.855 220.454 175.514 1.00 178.21 ? 1105 ALA B C   1 
ATOM   4132  O  O   . ALA B 1 227 ? 174.746 221.274 176.433 1.00 178.21 ? 1105 ALA B O   1 
ATOM   4133  C  CB  . ALA B 1 227 ? 174.341 218.033 175.947 1.00 178.21 ? 1105 ALA B CB  1 
ATOM   4134  N  N   . CYS B 1 228 ? 175.862 220.501 174.638 1.00 188.68 ? 1106 CYS B N   1 
ATOM   4135  C  CA  . CYS B 1 228 ? 176.889 221.530 174.748 1.00 188.68 ? 1106 CYS B CA  1 
ATOM   4136  C  C   . CYS B 1 228 ? 176.389 222.904 174.324 1.00 188.68 ? 1106 CYS B C   1 
ATOM   4137  O  O   . CYS B 1 228 ? 176.955 223.912 174.761 1.00 188.68 ? 1106 CYS B O   1 
ATOM   4138  C  CB  . CYS B 1 228 ? 178.116 221.145 173.920 1.00 188.68 ? 1106 CYS B CB  1 
ATOM   4139  S  SG  . CYS B 1 228 ? 179.524 222.262 174.134 1.00 188.68 ? 1106 CYS B SG  1 
ATOM   4140  N  N   . HIS B 1 229 ? 175.352 222.966 173.482 1.00 183.49 ? 1107 HIS B N   1 
ATOM   4141  C  CA  . HIS B 1 229 ? 174.829 224.260 173.045 1.00 183.49 ? 1107 HIS B CA  1 
ATOM   4142  C  C   . HIS B 1 229 ? 174.460 225.147 174.229 1.00 183.49 ? 1107 HIS B C   1 
ATOM   4143  O  O   . HIS B 1 229 ? 174.637 226.369 174.178 1.00 183.49 ? 1107 HIS B O   1 
ATOM   4144  C  CB  . HIS B 1 229 ? 173.613 224.061 172.140 1.00 183.49 ? 1107 HIS B CB  1 
ATOM   4145  C  CG  . HIS B 1 229 ? 173.941 223.480 170.801 1.00 183.49 ? 1107 HIS B CG  1 
ATOM   4146  N  ND1 . HIS B 1 229 ? 173.064 222.678 170.103 1.00 183.49 ? 1107 HIS B ND1 1 
ATOM   4147  C  CD2 . HIS B 1 229 ? 175.050 223.585 170.030 1.00 183.49 ? 1107 HIS B CD2 1 
ATOM   4148  C  CE1 . HIS B 1 229 ? 173.618 222.312 168.961 1.00 183.49 ? 1107 HIS B CE1 1 
ATOM   4149  N  NE2 . HIS B 1 229 ? 174.823 222.849 168.892 1.00 183.49 ? 1107 HIS B NE2 1 
ATOM   4150  N  N   . ALA B 1 230 ? 173.939 224.548 175.302 1.00 196.40 ? 1108 ALA B N   1 
ATOM   4151  C  CA  . ALA B 1 230 ? 173.539 225.331 176.466 1.00 196.40 ? 1108 ALA B CA  1 
ATOM   4152  C  C   . ALA B 1 230 ? 174.741 225.946 177.173 1.00 196.40 ? 1108 ALA B C   1 
ATOM   4153  O  O   . ALA B 1 230 ? 174.685 227.102 177.609 1.00 196.40 ? 1108 ALA B O   1 
ATOM   4154  C  CB  . ALA B 1 230 ? 172.738 224.459 177.433 1.00 196.40 ? 1108 ALA B CB  1 
ATOM   4155  N  N   . HIS B 1 231 ? 175.834 225.195 177.298 1.00 189.65 ? 1109 HIS B N   1 
ATOM   4156  C  CA  . HIS B 1 231 ? 176.968 225.640 178.103 1.00 189.65 ? 1109 HIS B CA  1 
ATOM   4157  C  C   . HIS B 1 231 ? 177.964 226.466 177.294 1.00 189.65 ? 1109 HIS B C   1 
ATOM   4158  O  O   . HIS B 1 231 ? 178.244 227.619 177.636 1.00 189.65 ? 1109 HIS B O   1 
ATOM   4159  C  CB  . HIS B 1 231 ? 177.663 224.431 178.738 1.00 189.65 ? 1109 HIS B CB  1 
ATOM   4160  C  CG  . HIS B 1 231 ? 177.085 224.033 180.059 1.00 189.65 ? 1109 HIS B CG  1 
ATOM   4161  N  ND1 . HIS B 1 231 ? 176.164 223.017 180.191 1.00 189.65 ? 1109 HIS B ND1 1 
ATOM   4162  C  CD2 . HIS B 1 231 ? 177.290 224.520 181.305 1.00 189.65 ? 1109 HIS B CD2 1 
ATOM   4163  C  CE1 . HIS B 1 231 ? 175.830 222.892 181.463 1.00 189.65 ? 1109 HIS B CE1 1 
ATOM   4164  N  NE2 . HIS B 1 231 ? 176.499 223.792 182.159 1.00 189.65 ? 1109 HIS B NE2 1 
ATOM   4165  N  N   . VAL B 1 232 ? 178.506 225.892 176.224 1.00 179.92 ? 1110 VAL B N   1 
ATOM   4166  C  CA  . VAL B 1 232 ? 179.531 226.538 175.412 1.00 179.92 ? 1110 VAL B CA  1 
ATOM   4167  C  C   . VAL B 1 232 ? 178.930 226.884 174.059 1.00 179.92 ? 1110 VAL B C   1 
ATOM   4168  O  O   . VAL B 1 232 ? 178.363 226.016 173.383 1.00 179.92 ? 1110 VAL B O   1 
ATOM   4169  C  CB  . VAL B 1 232 ? 180.771 225.644 175.253 1.00 179.92 ? 1110 VAL B CB  1 
ATOM   4170  C  CG1 . VAL B 1 232 ? 181.688 226.198 174.178 1.00 179.92 ? 1110 VAL B CG1 1 
ATOM   4171  C  CG2 . VAL B 1 232 ? 181.508 225.526 176.576 1.00 179.92 ? 1110 VAL B CG2 1 
ATOM   4172  N  N   . GLU B 1 233 ? 179.049 228.148 173.668 1.00 179.66 ? 1111 GLU B N   1 
ATOM   4173  C  CA  . GLU B 1 233 ? 178.490 228.591 172.402 1.00 179.66 ? 1111 GLU B CA  1 
ATOM   4174  C  C   . GLU B 1 233 ? 179.234 227.944 171.235 1.00 179.66 ? 1111 GLU B C   1 
ATOM   4175  O  O   . GLU B 1 233 ? 180.455 227.769 171.294 1.00 179.66 ? 1111 GLU B O   1 
ATOM   4176  C  CB  . GLU B 1 233 ? 178.556 230.114 172.293 1.00 179.66 ? 1111 GLU B CB  1 
ATOM   4177  C  CG  . GLU B 1 233 ? 179.958 230.696 172.404 1.00 179.66 ? 1111 GLU B CG  1 
ATOM   4178  C  CD  . GLU B 1 233 ? 180.651 230.834 171.061 1.00 179.66 ? 1111 GLU B CD  1 
ATOM   4179  O  OE1 . GLU B 1 233 ? 180.004 230.587 170.021 1.00 179.66 ? 1111 GLU B OE1 1 
ATOM   4180  O  OE2 . GLU B 1 233 ? 181.850 231.185 171.046 1.00 179.66 ? 1111 GLU B OE2 1 
ATOM   4181  N  N   . PRO B 1 234 ? 178.527 227.561 170.173 1.00 170.54 ? 1112 PRO B N   1 
ATOM   4182  C  CA  . PRO B 1 234 ? 179.183 227.014 168.974 1.00 170.54 ? 1112 PRO B CA  1 
ATOM   4183  C  C   . PRO B 1 234 ? 179.411 228.011 167.845 1.00 170.54 ? 1112 PRO B C   1 
ATOM   4184  O  O   . PRO B 1 234 ? 180.012 227.626 166.837 1.00 170.54 ? 1112 PRO B O   1 
ATOM   4185  C  CB  . PRO B 1 234 ? 178.183 225.939 168.537 1.00 170.54 ? 1112 PRO B CB  1 
ATOM   4186  C  CG  . PRO B 1 234 ? 176.844 226.502 168.931 1.00 170.54 ? 1112 PRO B CG  1 
ATOM   4187  C  CD  . PRO B 1 234 ? 177.061 227.456 170.088 1.00 170.54 ? 1112 PRO B CD  1 
ATOM   4188  N  N   . ALA B 1 235 ? 178.951 229.257 167.986 1.00 171.20 ? 1113 ALA B N   1 
ATOM   4189  C  CA  . ALA B 1 235 ? 178.993 230.201 166.872 1.00 171.20 ? 1113 ALA B CA  1 
ATOM   4190  C  C   . ALA B 1 235 ? 180.422 230.464 166.415 1.00 171.20 ? 1113 ALA B C   1 
ATOM   4191  O  O   . ALA B 1 235 ? 180.731 230.370 165.221 1.00 171.20 ? 1113 ALA B O   1 
ATOM   4192  C  CB  . ALA B 1 235 ? 178.307 231.508 167.268 1.00 171.20 ? 1113 ALA B CB  1 
ATOM   4193  N  N   . ARG B 1 236 ? 181.311 230.799 167.352 1.00 170.41 ? 1114 ARG B N   1 
ATOM   4194  C  CA  . ARG B 1 236 ? 182.692 231.083 166.979 1.00 170.41 ? 1114 ARG B CA  1 
ATOM   4195  C  C   . ARG B 1 236 ? 183.377 229.845 166.418 1.00 170.41 ? 1114 ARG B C   1 
ATOM   4196  O  O   . ARG B 1 236 ? 184.134 229.932 165.443 1.00 170.41 ? 1114 ARG B O   1 
ATOM   4197  C  CB  . ARG B 1 236 ? 183.466 231.624 168.179 1.00 170.41 ? 1114 ARG B CB  1 
ATOM   4198  C  CG  . ARG B 1 236 ? 184.878 232.065 167.838 1.00 170.41 ? 1114 ARG B CG  1 
ATOM   4199  C  CD  . ARG B 1 236 ? 185.601 232.618 169.052 1.00 170.41 ? 1114 ARG B CD  1 
ATOM   4200  N  NE  . ARG B 1 236 ? 185.956 231.578 170.009 1.00 170.41 ? 1114 ARG B NE  1 
ATOM   4201  C  CZ  . ARG B 1 236 ? 185.285 231.326 171.125 1.00 170.41 ? 1114 ARG B CZ  1 
ATOM   4202  N  NH1 . ARG B 1 236 ? 184.209 232.021 171.456 1.00 170.41 ? 1114 ARG B NH1 1 
ATOM   4203  N  NH2 . ARG B 1 236 ? 185.705 230.354 171.929 1.00 170.41 ? 1114 ARG B NH2 1 
ATOM   4204  N  N   . TYR B 1 237 ? 183.129 228.683 167.022 1.00 158.21 ? 1115 TYR B N   1 
ATOM   4205  C  CA  . TYR B 1 237 ? 183.722 227.452 166.513 1.00 158.21 ? 1115 TYR B CA  1 
ATOM   4206  C  C   . TYR B 1 237 ? 183.183 227.112 165.130 1.00 158.21 ? 1115 TYR B C   1 
ATOM   4207  O  O   . TYR B 1 237 ? 183.927 226.629 164.270 1.00 158.21 ? 1115 TYR B O   1 
ATOM   4208  C  CB  . TYR B 1 237 ? 183.477 226.307 167.492 1.00 158.21 ? 1115 TYR B CB  1 
ATOM   4209  C  CG  . TYR B 1 237 ? 184.279 226.427 168.765 1.00 158.21 ? 1115 TYR B CG  1 
ATOM   4210  C  CD1 . TYR B 1 237 ? 183.896 227.301 169.771 1.00 158.21 ? 1115 TYR B CD1 1 
ATOM   4211  C  CD2 . TYR B 1 237 ? 185.425 225.671 168.959 1.00 158.21 ? 1115 TYR B CD2 1 
ATOM   4212  C  CE1 . TYR B 1 237 ? 184.629 227.415 170.935 1.00 158.21 ? 1115 TYR B CE1 1 
ATOM   4213  C  CE2 . TYR B 1 237 ? 186.162 225.777 170.121 1.00 158.21 ? 1115 TYR B CE2 1 
ATOM   4214  C  CZ  . TYR B 1 237 ? 185.761 226.651 171.105 1.00 158.21 ? 1115 TYR B CZ  1 
ATOM   4215  O  OH  . TYR B 1 237 ? 186.496 226.758 172.262 1.00 158.21 ? 1115 TYR B OH  1 
ATOM   4216  N  N   . TYR B 1 238 ? 181.891 227.351 164.898 1.00 164.21 ? 1116 TYR B N   1 
ATOM   4217  C  CA  . TYR B 1 238 ? 181.328 227.131 163.569 1.00 164.21 ? 1116 TYR B CA  1 
ATOM   4218  C  C   . TYR B 1 238 ? 181.960 228.065 162.546 1.00 164.21 ? 1116 TYR B C   1 
ATOM   4219  O  O   . TYR B 1 238 ? 182.263 227.654 161.418 1.00 164.21 ? 1116 TYR B O   1 
ATOM   4220  C  CB  . TYR B 1 238 ? 179.812 227.318 163.603 1.00 164.21 ? 1116 TYR B CB  1 
ATOM   4221  C  CG  . TYR B 1 238 ? 179.177 227.432 162.237 1.00 164.21 ? 1116 TYR B CG  1 
ATOM   4222  C  CD1 . TYR B 1 238 ? 178.952 226.306 161.460 1.00 164.21 ? 1116 TYR B CD1 1 
ATOM   4223  C  CD2 . TYR B 1 238 ? 178.795 228.665 161.728 1.00 164.21 ? 1116 TYR B CD2 1 
ATOM   4224  C  CE1 . TYR B 1 238 ? 178.369 226.405 160.212 1.00 164.21 ? 1116 TYR B CE1 1 
ATOM   4225  C  CE2 . TYR B 1 238 ? 178.213 228.773 160.481 1.00 164.21 ? 1116 TYR B CE2 1 
ATOM   4226  C  CZ  . TYR B 1 238 ? 178.002 227.641 159.728 1.00 164.21 ? 1116 TYR B CZ  1 
ATOM   4227  O  OH  . TYR B 1 238 ? 177.420 227.747 158.486 1.00 164.21 ? 1116 TYR B OH  1 
ATOM   4228  N  N   . GLU B 1 239 ? 182.155 229.330 162.919 1.00 173.00 ? 1117 GLU B N   1 
ATOM   4229  C  CA  . GLU B 1 239 ? 182.810 230.271 162.020 1.00 173.00 ? 1117 GLU B CA  1 
ATOM   4230  C  C   . GLU B 1 239 ? 184.230 229.816 161.714 1.00 173.00 ? 1117 GLU B C   1 
ATOM   4231  O  O   . GLU B 1 239 ? 184.689 229.904 160.571 1.00 173.00 ? 1117 GLU B O   1 
ATOM   4232  C  CB  . GLU B 1 239 ? 182.802 231.673 162.633 1.00 173.00 ? 1117 GLU B CB  1 
ATOM   4233  C  CG  . GLU B 1 239 ? 183.104 232.802 161.652 1.00 173.00 ? 1117 GLU B CG  1 
ATOM   4234  C  CD  . GLU B 1 239 ? 184.570 232.891 161.273 1.00 173.00 ? 1117 GLU B CD  1 
ATOM   4235  O  OE1 . GLU B 1 239 ? 185.428 232.671 162.153 1.00 173.00 ? 1117 GLU B OE1 1 
ATOM   4236  O  OE2 . GLU B 1 239 ? 184.863 233.178 160.093 1.00 173.00 ? 1117 GLU B OE2 1 
ATOM   4237  N  N   . ALA B 1 240 ? 184.941 229.323 162.731 1.00 163.27 ? 1118 ALA B N   1 
ATOM   4238  C  CA  . ALA B 1 240 ? 186.290 228.811 162.513 1.00 163.27 ? 1118 ALA B CA  1 
ATOM   4239  C  C   . ALA B 1 240 ? 186.280 227.605 161.582 1.00 163.27 ? 1118 ALA B C   1 
ATOM   4240  O  O   . ALA B 1 240 ? 187.152 227.474 160.715 1.00 163.27 ? 1118 ALA B O   1 
ATOM   4241  C  CB  . ALA B 1 240 ? 186.938 228.450 163.849 1.00 163.27 ? 1118 ALA B CB  1 
ATOM   4242  N  N   . CYS B 1 241 ? 185.305 226.709 161.753 1.00 169.05 ? 1119 CYS B N   1 
ATOM   4243  C  CA  . CYS B 1 241 ? 185.193 225.545 160.880 1.00 169.05 ? 1119 CYS B CA  1 
ATOM   4244  C  C   . CYS B 1 241 ? 184.979 225.970 159.435 1.00 169.05 ? 1119 CYS B C   1 
ATOM   4245  O  O   . CYS B 1 241 ? 185.649 225.474 158.521 1.00 169.05 ? 1119 CYS B O   1 
ATOM   4246  C  CB  . CYS B 1 241 ? 184.044 224.648 161.349 1.00 169.05 ? 1119 CYS B CB  1 
ATOM   4247  S  SG  . CYS B 1 241 ? 183.723 223.187 160.319 1.00 169.05 ? 1119 CYS B SG  1 
ATOM   4248  N  N   . VAL B 1 242 ? 184.044 226.896 159.213 1.00 168.01 ? 1120 VAL B N   1 
ATOM   4249  C  CA  . VAL B 1 242 ? 183.765 227.365 157.859 1.00 168.01 ? 1120 VAL B CA  1 
ATOM   4250  C  C   . VAL B 1 242 ? 184.994 228.045 157.271 1.00 168.01 ? 1120 VAL B C   1 
ATOM   4251  O  O   . VAL B 1 242 ? 185.345 227.836 156.104 1.00 168.01 ? 1120 VAL B O   1 
ATOM   4252  C  CB  . VAL B 1 242 ? 182.544 228.300 157.854 1.00 168.01 ? 1120 VAL B CB  1 
ATOM   4253  C  CG1 . VAL B 1 242 ? 182.311 228.862 156.461 1.00 168.01 ? 1120 VAL B CG1 1 
ATOM   4254  C  CG2 . VAL B 1 242 ? 181.311 227.557 158.337 1.00 168.01 ? 1120 VAL B CG2 1 
ATOM   4255  N  N   . ASN B 1 243 ? 185.667 228.868 158.077 1.00 183.52 ? 1121 ASN B N   1 
ATOM   4256  C  CA  . ASN B 1 243 ? 186.845 229.587 157.606 1.00 183.52 ? 1121 ASN B CA  1 
ATOM   4257  C  C   . ASN B 1 243 ? 187.948 228.620 157.199 1.00 183.52 ? 1121 ASN B C   1 
ATOM   4258  O  O   . ASN B 1 243 ? 188.574 228.783 156.147 1.00 183.52 ? 1121 ASN B O   1 
ATOM   4259  C  CB  . ASN B 1 243 ? 187.327 230.542 158.700 1.00 183.52 ? 1121 ASN B CB  1 
ATOM   4260  C  CG  . ASN B 1 243 ? 188.405 231.495 158.222 1.00 183.52 ? 1121 ASN B CG  1 
ATOM   4261  O  OD1 . ASN B 1 243 ? 189.392 231.088 157.610 1.00 183.52 ? 1121 ASN B OD1 1 
ATOM   4262  N  ND2 . ASN B 1 243 ? 188.215 232.779 158.497 1.00 183.52 ? 1121 ASN B ND2 1 
ATOM   4263  N  N   . ASP B 1 244 ? 188.197 227.600 158.021 1.00 180.41 ? 1122 ASP B N   1 
ATOM   4264  C  CA  . ASP B 1 244 ? 189.249 226.640 157.706 1.00 180.41 ? 1122 ASP B CA  1 
ATOM   4265  C  C   . ASP B 1 244 ? 188.886 225.811 156.481 1.00 180.41 ? 1122 ASP B C   1 
ATOM   4266  O  O   . ASP B 1 244 ? 189.741 225.530 155.633 1.00 180.41 ? 1122 ASP B O   1 
ATOM   4267  C  CB  . ASP B 1 244 ? 189.520 225.744 158.912 1.00 180.41 ? 1122 ASP B CB  1 
ATOM   4268  C  CG  . ASP B 1 244 ? 190.595 226.306 159.822 1.00 180.41 ? 1122 ASP B CG  1 
ATOM   4269  O  OD1 . ASP B 1 244 ? 191.254 227.291 159.426 1.00 180.41 ? 1122 ASP B OD1 1 
ATOM   4270  O  OD2 . ASP B 1 244 ? 190.781 225.765 160.933 1.00 180.41 ? 1122 ASP B OD2 1 
ATOM   4271  N  N   . ALA B 1 245 ? 187.619 225.408 156.369 1.00 178.90 ? 1123 ALA B N   1 
ATOM   4272  C  CA  . ALA B 1 245 ? 187.195 224.627 155.211 1.00 178.90 ? 1123 ALA B CA  1 
ATOM   4273  C  C   . ALA B 1 245 ? 187.332 225.435 153.926 1.00 178.90 ? 1123 ALA B C   1 
ATOM   4274  O  O   . ALA B 1 245 ? 187.768 224.913 152.894 1.00 178.90 ? 1123 ALA B O   1 
ATOM   4275  C  CB  . ALA B 1 245 ? 185.757 224.148 155.402 1.00 178.90 ? 1123 ALA B CB  1 
ATOM   4276  N  N   . CYS B 1 246 ? 186.957 226.714 153.969 1.00 190.09 ? 1124 CYS B N   1 
ATOM   4277  C  CA  . CYS B 1 246 ? 187.127 227.576 152.804 1.00 190.09 ? 1124 CYS B CA  1 
ATOM   4278  C  C   . CYS B 1 246 ? 188.604 227.779 152.486 1.00 190.09 ? 1124 CYS B C   1 
ATOM   4279  O  O   . CYS B 1 246 ? 189.005 227.788 151.317 1.00 190.09 ? 1124 CYS B O   1 
ATOM   4280  C  CB  . CYS B 1 246 ? 186.433 228.920 153.042 1.00 190.09 ? 1124 CYS B CB  1 
ATOM   4281  S  SG  . CYS B 1 246 ? 184.704 228.996 152.492 1.00 190.09 ? 1124 CYS B SG  1 
ATOM   4282  N  N   . ALA B 1 247 ? 189.430 227.941 153.522 1.00 177.68 ? 1125 ALA B N   1 
ATOM   4283  C  CA  . ALA B 1 247 ? 190.843 228.236 153.307 1.00 177.68 ? 1125 ALA B CA  1 
ATOM   4284  C  C   . ALA B 1 247 ? 191.629 227.003 152.880 1.00 177.68 ? 1125 ALA B C   1 
ATOM   4285  O  O   . ALA B 1 247 ? 192.580 227.122 152.100 1.00 177.68 ? 1125 ALA B O   1 
ATOM   4286  C  CB  . ALA B 1 247 ? 191.451 228.838 154.572 1.00 177.68 ? 1125 ALA B CB  1 
ATOM   4287  N  N   . CYS B 1 248 ? 191.258 225.822 153.370 1.00 185.57 ? 1126 CYS B N   1 
ATOM   4288  C  CA  . CYS B 1 248 ? 192.010 224.615 153.047 1.00 185.57 ? 1126 CYS B CA  1 
ATOM   4289  C  C   . CYS B 1 248 ? 191.726 224.179 151.616 1.00 185.57 ? 1126 CYS B C   1 
ATOM   4290  O  O   . CYS B 1 248 ? 190.910 223.281 151.383 1.00 185.57 ? 1126 CYS B O   1 
ATOM   4291  C  CB  . CYS B 1 248 ? 191.670 223.485 154.024 1.00 185.57 ? 1126 CYS B CB  1 
ATOM   4292  S  SG  . CYS B 1 248 ? 192.490 223.593 155.638 1.00 185.57 ? 1126 CYS B SG  1 
ATOM   4293  N  N   . ASP B 1 249 ? 192.395 224.810 150.650 1.00 170.34 ? 1127 ASP B N   1 
ATOM   4294  C  CA  . ASP B 1 249 ? 192.231 224.473 149.242 1.00 170.34 ? 1127 ASP B CA  1 
ATOM   4295  C  C   . ASP B 1 249 ? 193.475 223.826 148.649 1.00 170.34 ? 1127 ASP B C   1 
ATOM   4296  O  O   . ASP B 1 249 ? 193.539 223.633 147.430 1.00 170.34 ? 1127 ASP B O   1 
ATOM   4297  C  CB  . ASP B 1 249 ? 191.854 225.715 148.430 1.00 170.34 ? 1127 ASP B CB  1 
ATOM   4298  C  CG  . ASP B 1 249 ? 192.797 226.877 148.668 1.00 170.34 ? 1127 ASP B CG  1 
ATOM   4299  O  OD1 . ASP B 1 249 ? 193.767 226.710 149.436 1.00 170.34 ? 1127 ASP B OD1 1 
ATOM   4300  O  OD2 . ASP B 1 249 ? 192.576 227.954 148.078 1.00 170.34 ? 1127 ASP B OD2 1 
ATOM   4301  N  N   . SER B 1 250 ? 194.464 223.493 149.473 1.00 161.70 ? 1128 SER B N   1 
ATOM   4302  C  CA  . SER B 1 250 ? 195.687 222.839 149.025 1.00 161.70 ? 1128 SER B CA  1 
ATOM   4303  C  C   . SER B 1 250 ? 195.704 221.372 149.443 1.00 161.70 ? 1128 SER B C   1 
ATOM   4304  O  O   . SER B 1 250 ? 196.756 220.799 149.730 1.00 161.70 ? 1128 SER B O   1 
ATOM   4305  C  CB  . SER B 1 250 ? 196.917 223.566 149.562 1.00 161.70 ? 1128 SER B CB  1 
ATOM   4306  O  OG  . SER B 1 250 ? 198.032 223.377 148.710 1.00 161.70 ? 1128 SER B OG  1 
ATOM   4307  N  N   . GLY B 1 251 ? 194.530 220.756 149.485 1.00 165.50 ? 1129 GLY B N   1 
ATOM   4308  C  CA  . GLY B 1 251 ? 194.406 219.364 149.857 1.00 165.50 ? 1129 GLY B CA  1 
ATOM   4309  C  C   . GLY B 1 251 ? 194.240 219.168 151.354 1.00 165.50 ? 1129 GLY B C   1 
ATOM   4310  O  O   . GLY B 1 251 ? 194.555 220.034 152.169 1.00 165.50 ? 1129 GLY B O   1 
ATOM   4311  N  N   . GLY B 1 252 ? 193.735 217.993 151.710 1.00 174.71 ? 1130 GLY B N   1 
ATOM   4312  C  CA  . GLY B 1 252 ? 193.541 217.639 153.105 1.00 174.71 ? 1130 GLY B CA  1 
ATOM   4313  C  C   . GLY B 1 252 ? 192.508 218.474 153.828 1.00 174.71 ? 1130 GLY B C   1 
ATOM   4314  O  O   . GLY B 1 252 ? 192.694 218.794 155.010 1.00 174.71 ? 1130 GLY B O   1 
ATOM   4315  N  N   . ASP B 1 253 ? 191.421 218.842 153.147 1.00 180.66 ? 1131 ASP B N   1 
ATOM   4316  C  CA  . ASP B 1 253 ? 190.359 219.594 153.807 1.00 180.66 ? 1131 ASP B CA  1 
ATOM   4317  C  C   . ASP B 1 253 ? 189.665 218.762 154.877 1.00 180.66 ? 1131 ASP B C   1 
ATOM   4318  O  O   . ASP B 1 253 ? 189.141 219.315 155.853 1.00 180.66 ? 1131 ASP B O   1 
ATOM   4319  C  CB  . ASP B 1 253 ? 189.345 220.083 152.775 1.00 180.66 ? 1131 ASP B CB  1 
ATOM   4320  C  CG  . ASP B 1 253 ? 189.091 219.064 151.686 1.00 180.66 ? 1131 ASP B CG  1 
ATOM   4321  O  OD1 . ASP B 1 253 ? 189.284 217.858 151.945 1.00 180.66 ? 1131 ASP B OD1 1 
ATOM   4322  O  OD2 . ASP B 1 253 ? 188.696 219.467 150.573 1.00 180.66 ? 1131 ASP B OD2 1 
ATOM   4323  N  N   . CYS B 1 254 ? 189.644 217.438 154.708 1.00 169.36 ? 1132 CYS B N   1 
ATOM   4324  C  CA  . CYS B 1 254 ? 189.018 216.577 155.705 1.00 169.36 ? 1132 CYS B CA  1 
ATOM   4325  C  C   . CYS B 1 254 ? 189.713 216.704 157.052 1.00 169.36 ? 1132 CYS B C   1 
ATOM   4326  O  O   . CYS B 1 254 ? 189.054 216.748 158.096 1.00 169.36 ? 1132 CYS B O   1 
ATOM   4327  C  CB  . CYS B 1 254 ? 189.032 215.125 155.232 1.00 169.36 ? 1132 CYS B CB  1 
ATOM   4328  S  SG  . CYS B 1 254 ? 188.574 213.932 156.510 1.00 169.36 ? 1132 CYS B SG  1 
ATOM   4329  N  N   . GLU B 1 255 ? 191.046 216.758 157.049 1.00 168.73 ? 1133 GLU B N   1 
ATOM   4330  C  CA  . GLU B 1 255 ? 191.781 216.941 158.295 1.00 168.73 ? 1133 GLU B CA  1 
ATOM   4331  C  C   . GLU B 1 255 ? 191.468 218.294 158.921 1.00 168.73 ? 1133 GLU B C   1 
ATOM   4332  O  O   . GLU B 1 255 ? 191.318 218.406 160.144 1.00 168.73 ? 1133 GLU B O   1 
ATOM   4333  C  CB  . GLU B 1 255 ? 193.282 216.794 158.044 1.00 168.73 ? 1133 GLU B CB  1 
ATOM   4334  C  CG  . GLU B 1 255 ? 193.669 215.505 157.337 1.00 168.73 ? 1133 GLU B CG  1 
ATOM   4335  C  CD  . GLU B 1 255 ? 193.416 214.268 158.178 1.00 168.73 ? 1133 GLU B CD  1 
ATOM   4336  O  OE1 . GLU B 1 255 ? 193.252 214.398 159.409 1.00 168.73 ? 1133 GLU B OE1 1 
ATOM   4337  O  OE2 . GLU B 1 255 ? 193.384 213.159 157.606 1.00 168.73 ? 1133 GLU B OE2 1 
ATOM   4338  N  N   . CYS B 1 256 ? 191.373 219.340 158.094 1.00 161.21 ? 1134 CYS B N   1 
ATOM   4339  C  CA  . CYS B 1 256 ? 191.010 220.659 158.601 1.00 161.21 ? 1134 CYS B CA  1 
ATOM   4340  C  C   . CYS B 1 256 ? 189.661 220.614 159.307 1.00 161.21 ? 1134 CYS B C   1 
ATOM   4341  O  O   . CYS B 1 256 ? 189.514 221.104 160.433 1.00 161.21 ? 1134 CYS B O   1 
ATOM   4342  C  CB  . CYS B 1 256 ? 190.979 221.676 157.457 1.00 161.21 ? 1134 CYS B CB  1 
ATOM   4343  S  SG  . CYS B 1 256 ? 192.436 221.699 156.381 1.00 161.21 ? 1134 CYS B SG  1 
ATOM   4344  N  N   . PHE B 1 257 ? 188.664 220.013 158.654 1.00 149.48 ? 1135 PHE B N   1 
ATOM   4345  C  CA  . PHE B 1 257 ? 187.330 219.927 159.238 1.00 149.48 ? 1135 PHE B CA  1 
ATOM   4346  C  C   . PHE B 1 257 ? 187.335 219.096 160.516 1.00 149.48 ? 1135 PHE B C   1 
ATOM   4347  O  O   . PHE B 1 257 ? 186.684 219.452 161.508 1.00 149.48 ? 1135 PHE B O   1 
ATOM   4348  C  CB  . PHE B 1 257 ? 186.356 219.343 158.216 1.00 149.48 ? 1135 PHE B CB  1 
ATOM   4349  C  CG  . PHE B 1 257 ? 185.047 218.921 158.803 1.00 149.48 ? 1135 PHE B CG  1 
ATOM   4350  C  CD1 . PHE B 1 257 ? 184.119 219.863 159.207 1.00 149.48 ? 1135 PHE B CD1 1 
ATOM   4351  C  CD2 . PHE B 1 257 ? 184.740 217.579 158.947 1.00 149.48 ? 1135 PHE B CD2 1 
ATOM   4352  C  CE1 . PHE B 1 257 ? 182.913 219.476 159.749 1.00 149.48 ? 1135 PHE B CE1 1 
ATOM   4353  C  CE2 . PHE B 1 257 ? 183.535 217.185 159.486 1.00 149.48 ? 1135 PHE B CE2 1 
ATOM   4354  C  CZ  . PHE B 1 257 ? 182.620 218.135 159.888 1.00 149.48 ? 1135 PHE B CZ  1 
ATOM   4355  N  N   . CYS B 1 258 ? 188.058 217.974 160.506 1.00 159.16 ? 1136 CYS B N   1 
ATOM   4356  C  CA  . CYS B 1 258 ? 188.114 217.114 161.682 1.00 159.16 ? 1136 CYS B CA  1 
ATOM   4357  C  C   . CYS B 1 258 ? 188.723 217.850 162.867 1.00 159.16 ? 1136 CYS B C   1 
ATOM   4358  O  O   . CYS B 1 258 ? 188.203 217.781 163.984 1.00 159.16 ? 1136 CYS B O   1 
ATOM   4359  C  CB  . CYS B 1 258 ? 188.907 215.844 161.372 1.00 159.16 ? 1136 CYS B CB  1 
ATOM   4360  S  SG  . CYS B 1 258 ? 187.972 214.539 160.527 1.00 159.16 ? 1136 CYS B SG  1 
ATOM   4361  N  N   . THR B 1 259 ? 189.825 218.571 162.642 1.00 148.88 ? 1137 THR B N   1 
ATOM   4362  C  CA  . THR B 1 259 ? 190.439 219.329 163.729 1.00 148.88 ? 1137 THR B CA  1 
ATOM   4363  C  C   . THR B 1 259 ? 189.520 220.444 164.212 1.00 148.88 ? 1137 THR B C   1 
ATOM   4364  O  O   . THR B 1 259 ? 189.417 220.696 165.421 1.00 148.88 ? 1137 THR B O   1 
ATOM   4365  C  CB  . THR B 1 259 ? 191.782 219.906 163.283 1.00 148.88 ? 1137 THR B CB  1 
ATOM   4366  O  OG1 . THR B 1 259 ? 191.604 220.655 162.075 1.00 148.88 ? 1137 THR B OG1 1 
ATOM   4367  C  CG2 . THR B 1 259 ? 192.786 218.792 163.040 1.00 148.88 ? 1137 THR B CG2 1 
ATOM   4368  N  N   . ALA B 1 260 ? 188.848 221.128 163.283 1.00 148.36 ? 1138 ALA B N   1 
ATOM   4369  C  CA  . ALA B 1 260 ? 187.956 222.215 163.669 1.00 148.36 ? 1138 ALA B CA  1 
ATOM   4370  C  C   . ALA B 1 260 ? 186.832 221.708 164.561 1.00 148.36 ? 1138 ALA B C   1 
ATOM   4371  O  O   . ALA B 1 260 ? 186.498 222.331 165.575 1.00 148.36 ? 1138 ALA B O   1 
ATOM   4372  C  CB  . ALA B 1 260 ? 187.391 222.899 162.423 1.00 148.36 ? 1138 ALA B CB  1 
ATOM   4373  N  N   . VAL B 1 261 ? 186.235 220.572 164.200 1.00 153.70 ? 1139 VAL B N   1 
ATOM   4374  C  CA  . VAL B 1 261 ? 185.162 220.033 165.029 1.00 153.70 ? 1139 VAL B CA  1 
ATOM   4375  C  C   . VAL B 1 261 ? 185.714 219.444 166.325 1.00 153.70 ? 1139 VAL B C   1 
ATOM   4376  O  O   . VAL B 1 261 ? 185.060 219.514 167.376 1.00 153.70 ? 1139 VAL B O   1 
ATOM   4377  C  CB  . VAL B 1 261 ? 184.329 219.015 164.226 1.00 153.70 ? 1139 VAL B CB  1 
ATOM   4378  C  CG1 . VAL B 1 261 ? 185.020 217.668 164.155 1.00 153.70 ? 1139 VAL B CG1 1 
ATOM   4379  C  CG2 . VAL B 1 261 ? 182.946 218.874 164.833 1.00 153.70 ? 1139 VAL B CG2 1 
ATOM   4380  N  N   . ALA B 1 262 ? 186.923 218.875 166.290 1.00 149.24 ? 1140 ALA B N   1 
ATOM   4381  C  CA  . ALA B 1 262 ? 187.488 218.263 167.484 1.00 149.24 ? 1140 ALA B CA  1 
ATOM   4382  C  C   . ALA B 1 262 ? 187.841 219.305 168.531 1.00 149.24 ? 1140 ALA B C   1 
ATOM   4383  O  O   . ALA B 1 262 ? 187.774 219.019 169.730 1.00 149.24 ? 1140 ALA B O   1 
ATOM   4384  C  CB  . ALA B 1 262 ? 188.722 217.439 167.120 1.00 149.24 ? 1140 ALA B CB  1 
ATOM   4385  N  N   . ALA B 1 263 ? 188.226 220.507 168.102 1.00 145.53 ? 1141 ALA B N   1 
ATOM   4386  C  CA  . ALA B 1 263 ? 188.479 221.574 169.063 1.00 145.53 ? 1141 ALA B CA  1 
ATOM   4387  C  C   . ALA B 1 263 ? 187.230 221.868 169.884 1.00 145.53 ? 1141 ALA B C   1 
ATOM   4388  O  O   . ALA B 1 263 ? 187.280 221.931 171.119 1.00 145.53 ? 1141 ALA B O   1 
ATOM   4389  C  CB  . ALA B 1 263 ? 188.960 222.832 168.341 1.00 145.53 ? 1141 ALA B CB  1 
ATOM   4390  N  N   . TYR B 1 264 ? 186.089 222.028 169.211 1.00 156.73 ? 1142 TYR B N   1 
ATOM   4391  C  CA  . TYR B 1 264 ? 184.841 222.278 169.921 1.00 156.73 ? 1142 TYR B CA  1 
ATOM   4392  C  C   . TYR B 1 264 ? 184.442 221.079 170.768 1.00 156.73 ? 1142 TYR B C   1 
ATOM   4393  O  O   . TYR B 1 264 ? 183.905 221.240 171.869 1.00 156.73 ? 1142 TYR B O   1 
ATOM   4394  C  CB  . TYR B 1 264 ? 183.731 222.629 168.931 1.00 156.73 ? 1142 TYR B CB  1 
ATOM   4395  C  CG  . TYR B 1 264 ? 182.423 222.994 169.592 1.00 156.73 ? 1142 TYR B CG  1 
ATOM   4396  C  CD1 . TYR B 1 264 ? 182.285 224.186 170.288 1.00 156.73 ? 1142 TYR B CD1 1 
ATOM   4397  C  CD2 . TYR B 1 264 ? 181.326 222.150 169.518 1.00 156.73 ? 1142 TYR B CD2 1 
ATOM   4398  C  CE1 . TYR B 1 264 ? 181.094 224.524 170.892 1.00 156.73 ? 1142 TYR B CE1 1 
ATOM   4399  C  CE2 . TYR B 1 264 ? 180.130 222.482 170.116 1.00 156.73 ? 1142 TYR B CE2 1 
ATOM   4400  C  CZ  . TYR B 1 264 ? 180.021 223.669 170.803 1.00 156.73 ? 1142 TYR B CZ  1 
ATOM   4401  O  OH  . TYR B 1 264 ? 178.831 224.004 171.404 1.00 156.73 ? 1142 TYR B OH  1 
ATOM   4402  N  N   . ALA B 1 265 ? 184.683 219.867 170.266 1.00 156.33 ? 1143 ALA B N   1 
ATOM   4403  C  CA  . ALA B 1 265 ? 184.354 218.676 171.042 1.00 156.33 ? 1143 ALA B CA  1 
ATOM   4404  C  C   . ALA B 1 265 ? 185.142 218.639 172.347 1.00 156.33 ? 1143 ALA B C   1 
ATOM   4405  O  O   . ALA B 1 265 ? 184.585 218.373 173.419 1.00 156.33 ? 1143 ALA B O   1 
ATOM   4406  C  CB  . ALA B 1 265 ? 184.621 217.422 170.211 1.00 156.33 ? 1143 ALA B CB  1 
ATOM   4407  N  N   . GLN B 1 266 ? 186.443 218.921 172.274 1.00 151.05 ? 1144 GLN B N   1 
ATOM   4408  C  CA  . GLN B 1 266 ? 187.272 218.914 173.473 1.00 151.05 ? 1144 GLN B CA  1 
ATOM   4409  C  C   . GLN B 1 266 ? 186.888 220.051 174.409 1.00 151.05 ? 1144 GLN B C   1 
ATOM   4410  O  O   . GLN B 1 266 ? 186.925 219.892 175.634 1.00 151.05 ? 1144 GLN B O   1 
ATOM   4411  C  CB  . GLN B 1 266 ? 188.749 219.003 173.091 1.00 151.05 ? 1144 GLN B CB  1 
ATOM   4412  C  CG  . GLN B 1 266 ? 189.707 218.856 174.260 1.00 151.05 ? 1144 GLN B CG  1 
ATOM   4413  C  CD  . GLN B 1 266 ? 190.045 220.177 174.916 1.00 151.05 ? 1144 GLN B CD  1 
ATOM   4414  O  OE1 . GLN B 1 266 ? 189.653 221.239 174.436 1.00 151.05 ? 1144 GLN B OE1 1 
ATOM   4415  N  NE2 . GLN B 1 266 ? 190.774 220.118 176.023 1.00 151.05 ? 1144 GLN B NE2 1 
ATOM   4416  N  N   . ALA B 1 267 ? 186.532 221.211 173.852 1.00 155.92 ? 1145 ALA B N   1 
ATOM   4417  C  CA  . ALA B 1 267 ? 186.070 222.310 174.692 1.00 155.92 ? 1145 ALA B CA  1 
ATOM   4418  C  C   . ALA B 1 267 ? 184.799 221.931 175.440 1.00 155.92 ? 1145 ALA B C   1 
ATOM   4419  O  O   . ALA B 1 267 ? 184.651 222.241 176.627 1.00 155.92 ? 1145 ALA B O   1 
ATOM   4420  C  CB  . ALA B 1 267 ? 185.846 223.562 173.844 1.00 155.92 ? 1145 ALA B CB  1 
ATOM   4421  N  N   . CYS B 1 268 ? 183.867 221.260 174.759 1.00 173.56 ? 1146 CYS B N   1 
ATOM   4422  C  CA  . CYS B 1 268 ? 182.657 220.791 175.427 1.00 173.56 ? 1146 CYS B CA  1 
ATOM   4423  C  C   . CYS B 1 268 ? 182.988 219.778 176.511 1.00 173.56 ? 1146 CYS B C   1 
ATOM   4424  O  O   . CYS B 1 268 ? 182.421 219.822 177.609 1.00 173.56 ? 1146 CYS B O   1 
ATOM   4425  C  CB  . CYS B 1 268 ? 181.695 220.179 174.411 1.00 173.56 ? 1146 CYS B CB  1 
ATOM   4426  S  SG  . CYS B 1 268 ? 181.059 221.333 173.187 1.00 173.56 ? 1146 CYS B SG  1 
ATOM   4427  N  N   . HIS B 1 269 ? 183.899 218.851 176.220 1.00 172.25 ? 1147 HIS B N   1 
ATOM   4428  C  CA  . HIS B 1 269 ? 184.260 217.839 177.203 1.00 172.25 ? 1147 HIS B CA  1 
ATOM   4429  C  C   . HIS B 1 269 ? 185.027 218.419 178.383 1.00 172.25 ? 1147 HIS B C   1 
ATOM   4430  O  O   . HIS B 1 269 ? 185.065 217.792 179.447 1.00 172.25 ? 1147 HIS B O   1 
ATOM   4431  C  CB  . HIS B 1 269 ? 185.082 216.736 176.542 1.00 172.25 ? 1147 HIS B CB  1 
ATOM   4432  C  CG  . HIS B 1 269 ? 184.253 215.650 175.935 1.00 172.25 ? 1147 HIS B CG  1 
ATOM   4433  N  ND1 . HIS B 1 269 ? 184.017 214.451 176.572 1.00 172.25 ? 1147 HIS B ND1 1 
ATOM   4434  C  CD2 . HIS B 1 269 ? 183.603 215.581 174.749 1.00 172.25 ? 1147 HIS B CD2 1 
ATOM   4435  C  CE1 . HIS B 1 269 ? 183.257 213.689 175.804 1.00 172.25 ? 1147 HIS B CE1 1 
ATOM   4436  N  NE2 . HIS B 1 269 ? 182.992 214.351 174.692 1.00 172.25 ? 1147 HIS B NE2 1 
ATOM   4437  N  N   . GLU B 1 270 ? 185.642 219.591 178.218 1.00 182.16 ? 1148 GLU B N   1 
ATOM   4438  C  CA  . GLU B 1 270 ? 186.394 220.191 179.315 1.00 182.16 ? 1148 GLU B CA  1 
ATOM   4439  C  C   . GLU B 1 270 ? 185.480 220.584 180.468 1.00 182.16 ? 1148 GLU B C   1 
ATOM   4440  O  O   . GLU B 1 270 ? 185.848 220.431 181.638 1.00 182.16 ? 1148 GLU B O   1 
ATOM   4441  C  CB  . GLU B 1 270 ? 187.181 221.399 178.812 1.00 182.16 ? 1148 GLU B CB  1 
ATOM   4442  C  CG  . GLU B 1 270 ? 188.677 221.155 178.729 1.00 182.16 ? 1148 GLU B CG  1 
ATOM   4443  C  CD  . GLU B 1 270 ? 189.473 222.435 178.585 1.00 182.16 ? 1148 GLU B CD  1 
ATOM   4444  O  OE1 . GLU B 1 270 ? 188.880 223.468 178.208 1.00 182.16 ? 1148 GLU B OE1 1 
ATOM   4445  O  OE2 . GLU B 1 270 ? 190.693 222.408 178.847 1.00 182.16 ? 1148 GLU B OE2 1 
ATOM   4446  N  N   . VAL B 1 271 ? 184.284 221.094 180.162 1.00 176.91 ? 1149 VAL B N   1 
ATOM   4447  C  CA  . VAL B 1 271 ? 183.348 221.490 181.208 1.00 176.91 ? 1149 VAL B CA  1 
ATOM   4448  C  C   . VAL B 1 271 ? 182.792 220.299 181.972 1.00 176.91 ? 1149 VAL B C   1 
ATOM   4449  O  O   . VAL B 1 271 ? 182.134 220.486 183.002 1.00 176.91 ? 1149 VAL B O   1 
ATOM   4450  C  CB  . VAL B 1 271 ? 182.197 222.324 180.609 1.00 176.91 ? 1149 VAL B CB  1 
ATOM   4451  C  CG1 . VAL B 1 271 ? 181.118 221.418 180.037 1.00 176.91 ? 1149 VAL B CG1 1 
ATOM   4452  C  CG2 . VAL B 1 271 ? 181.623 223.281 181.646 1.00 176.91 ? 1149 VAL B CG2 1 
ATOM   4453  N  N   . GLY B 1 272 ? 183.046 219.079 181.502 1.00 185.82 ? 1150 GLY B N   1 
ATOM   4454  C  CA  . GLY B 1 272 ? 182.601 217.868 182.157 1.00 185.82 ? 1150 GLY B CA  1 
ATOM   4455  C  C   . GLY B 1 272 ? 181.541 217.101 181.399 1.00 185.82 ? 1150 GLY B C   1 
ATOM   4456  O  O   . GLY B 1 272 ? 181.358 215.904 181.657 1.00 185.82 ? 1150 GLY B O   1 
ATOM   4457  N  N   . LEU B 1 273 ? 180.839 217.749 180.475 1.00 180.27 ? 1151 LEU B N   1 
ATOM   4458  C  CA  . LEU B 1 273 ? 179.802 217.071 179.711 1.00 180.27 ? 1151 LEU B CA  1 
ATOM   4459  C  C   . LEU B 1 273 ? 180.421 216.099 178.712 1.00 180.27 ? 1151 LEU B C   1 
ATOM   4460  O  O   . LEU B 1 273 ? 181.438 216.395 178.080 1.00 180.27 ? 1151 LEU B O   1 
ATOM   4461  C  CB  . LEU B 1 273 ? 178.931 218.095 178.988 1.00 180.27 ? 1151 LEU B CB  1 
ATOM   4462  C  CG  . LEU B 1 273 ? 178.224 217.639 177.712 1.00 180.27 ? 1151 LEU B CG  1 
ATOM   4463  C  CD1 . LEU B 1 273 ? 177.051 216.731 178.044 1.00 180.27 ? 1151 LEU B CD1 1 
ATOM   4464  C  CD2 . LEU B 1 273 ? 177.766 218.839 176.912 1.00 180.27 ? 1151 LEU B CD2 1 
ATOM   4465  N  N   . CYS B 1 274 ? 179.800 214.931 178.575 1.00 183.84 ? 1152 CYS B N   1 
ATOM   4466  C  CA  . CYS B 1 274 ? 180.253 213.902 177.650 1.00 183.84 ? 1152 CYS B CA  1 
ATOM   4467  C  C   . CYS B 1 274 ? 179.384 213.918 176.400 1.00 183.84 ? 1152 CYS B C   1 
ATOM   4468  O  O   . CYS B 1 274 ? 178.154 213.866 176.493 1.00 183.84 ? 1152 CYS B O   1 
ATOM   4469  C  CB  . CYS B 1 274 ? 180.205 212.522 178.307 1.00 183.84 ? 1152 CYS B CB  1 
ATOM   4470  S  SG  . CYS B 1 274 ? 181.520 211.411 177.780 1.00 183.84 ? 1152 CYS B SG  1 
ATOM   4471  N  N   . VAL B 1 275 ? 180.025 213.993 175.236 1.00 168.33 ? 1153 VAL B N   1 
ATOM   4472  C  CA  . VAL B 1 275 ? 179.327 214.040 173.956 1.00 168.33 ? 1153 VAL B CA  1 
ATOM   4473  C  C   . VAL B 1 275 ? 180.033 213.108 172.982 1.00 168.33 ? 1153 VAL B C   1 
ATOM   4474  O  O   . VAL B 1 275 ? 181.260 213.156 172.847 1.00 168.33 ? 1153 VAL B O   1 
ATOM   4475  C  CB  . VAL B 1 275 ? 179.269 215.473 173.390 1.00 168.33 ? 1153 VAL B CB  1 
ATOM   4476  C  CG1 . VAL B 1 275 ? 179.020 215.450 171.891 1.00 168.33 ? 1153 VAL B CG1 1 
ATOM   4477  C  CG2 . VAL B 1 275 ? 178.193 216.279 174.099 1.00 168.33 ? 1153 VAL B CG2 1 
ATOM   4478  N  N   . SER B 1 276 ? 179.262 212.261 172.307 1.00 168.86 ? 1154 SER B N   1 
ATOM   4479  C  CA  . SER B 1 276 ? 179.766 211.395 171.251 1.00 168.86 ? 1154 SER B CA  1 
ATOM   4480  C  C   . SER B 1 276 ? 179.293 211.932 169.909 1.00 168.86 ? 1154 SER B C   1 
ATOM   4481  O  O   . SER B 1 276 ? 178.093 212.150 169.714 1.00 168.86 ? 1154 SER B O   1 
ATOM   4482  C  CB  . SER B 1 276 ? 179.289 209.956 171.444 1.00 168.86 ? 1154 SER B CB  1 
ATOM   4483  O  OG  . SER B 1 276 ? 179.789 209.116 170.419 1.00 168.86 ? 1154 SER B OG  1 
ATOM   4484  N  N   . TRP B 1 277 ? 180.231 212.139 168.988 1.00 159.92 ? 1155 TRP B N   1 
ATOM   4485  C  CA  . TRP B 1 277 ? 179.919 212.740 167.698 1.00 159.92 ? 1155 TRP B CA  1 
ATOM   4486  C  C   . TRP B 1 277 ? 180.488 211.997 166.502 1.00 159.92 ? 1155 TRP B C   1 
ATOM   4487  O  O   . TRP B 1 277 ? 179.964 212.170 165.395 1.00 159.92 ? 1155 TRP B O   1 
ATOM   4488  C  CB  . TRP B 1 277 ? 180.424 214.188 167.645 1.00 159.92 ? 1155 TRP B CB  1 
ATOM   4489  C  CG  . TRP B 1 277 ? 181.894 214.297 167.885 1.00 159.92 ? 1155 TRP B CG  1 
ATOM   4490  C  CD1 . TRP B 1 277 ? 182.525 214.352 169.091 1.00 159.92 ? 1155 TRP B CD1 1 
ATOM   4491  C  CD2 . TRP B 1 277 ? 182.923 214.330 166.891 1.00 159.92 ? 1155 TRP B CD2 1 
ATOM   4492  N  NE1 . TRP B 1 277 ? 183.883 214.436 168.911 1.00 159.92 ? 1155 TRP B NE1 1 
ATOM   4493  C  CE2 . TRP B 1 277 ? 184.154 214.422 167.569 1.00 159.92 ? 1155 TRP B CE2 1 
ATOM   4494  C  CE3 . TRP B 1 277 ? 182.923 214.298 165.495 1.00 159.92 ? 1155 TRP B CE3 1 
ATOM   4495  C  CZ2 . TRP B 1 277 ? 185.372 214.483 166.897 1.00 159.92 ? 1155 TRP B CZ2 1 
ATOM   4496  C  CZ3 . TRP B 1 277 ? 184.132 214.357 164.831 1.00 159.92 ? 1155 TRP B CZ3 1 
ATOM   4497  C  CH2 . TRP B 1 277 ? 185.340 214.449 165.532 1.00 159.92 ? 1155 TRP B CH2 1 
ATOM   4498  N  N   . ARG B 1 278 ? 181.528 211.187 166.673 1.00 154.05 ? 1156 ARG B N   1 
ATOM   4499  C  CA  . ARG B 1 278 ? 182.165 210.542 165.534 1.00 154.05 ? 1156 ARG B CA  1 
ATOM   4500  C  C   . ARG B 1 278 ? 181.270 209.448 164.967 1.00 154.05 ? 1156 ARG B C   1 
ATOM   4501  O  O   . ARG B 1 278 ? 180.748 208.609 165.707 1.00 154.05 ? 1156 ARG B O   1 
ATOM   4502  C  CB  . ARG B 1 278 ? 183.521 209.968 165.940 1.00 154.05 ? 1156 ARG B CB  1 
ATOM   4503  C  CG  . ARG B 1 278 ? 184.465 210.993 166.545 1.00 154.05 ? 1156 ARG B CG  1 
ATOM   4504  C  CD  . ARG B 1 278 ? 185.796 210.367 166.921 1.00 154.05 ? 1156 ARG B CD  1 
ATOM   4505  N  NE  . ARG B 1 278 ? 186.857 211.361 167.024 1.00 154.05 ? 1156 ARG B NE  1 
ATOM   4506  C  CZ  . ARG B 1 278 ? 187.492 211.886 165.986 1.00 154.05 ? 1156 ARG B CZ  1 
ATOM   4507  N  NH1 . ARG B 1 278 ? 187.190 211.542 164.745 1.00 154.05 ? 1156 ARG B NH1 1 
ATOM   4508  N  NH2 . ARG B 1 278 ? 188.453 212.782 166.197 1.00 154.05 ? 1156 ARG B NH2 1 
ATOM   4509  N  N   . THR B 1 279 ? 181.087 209.470 163.654 1.00 161.05 ? 1157 THR B N   1 
ATOM   4510  C  CA  . THR B 1 279 ? 180.319 208.489 162.906 1.00 161.05 ? 1157 THR B CA  1 
ATOM   4511  C  C   . THR B 1 279 ? 181.171 208.007 161.744 1.00 161.05 ? 1157 THR B C   1 
ATOM   4512  O  O   . THR B 1 279 ? 182.140 208.671 161.361 1.00 161.05 ? 1157 THR B O   1 
ATOM   4513  C  CB  . THR B 1 279 ? 179.003 209.079 162.372 1.00 161.05 ? 1157 THR B CB  1 
ATOM   4514  O  OG1 . THR B 1 279 ? 179.251 209.772 161.143 1.00 161.05 ? 1157 THR B OG1 1 
ATOM   4515  C  CG2 . THR B 1 279 ? 178.383 210.040 163.378 1.00 161.05 ? 1157 THR B CG2 1 
ATOM   4516  N  N   . PRO B 1 280 ? 180.850 206.847 161.165 1.00 153.45 ? 1158 PRO B N   1 
ATOM   4517  C  CA  . PRO B 1 280 ? 181.589 206.411 159.970 1.00 153.45 ? 1158 PRO B CA  1 
ATOM   4518  C  C   . PRO B 1 280 ? 181.485 207.384 158.812 1.00 153.45 ? 1158 PRO B C   1 
ATOM   4519  O  O   . PRO B 1 280 ? 182.358 207.376 157.936 1.00 153.45 ? 1158 PRO B O   1 
ATOM   4520  C  CB  . PRO B 1 280 ? 180.946 205.058 159.630 1.00 153.45 ? 1158 PRO B CB  1 
ATOM   4521  C  CG  . PRO B 1 280 ? 179.630 205.066 160.333 1.00 153.45 ? 1158 PRO B CG  1 
ATOM   4522  C  CD  . PRO B 1 280 ? 179.859 205.844 161.587 1.00 153.45 ? 1158 PRO B CD  1 
ATOM   4523  N  N   . SER B 1 281 ? 180.447 208.220 158.777 1.00 167.40 ? 1159 SER B N   1 
ATOM   4524  C  CA  . SER B 1 281 ? 180.330 209.201 157.705 1.00 167.40 ? 1159 SER B CA  1 
ATOM   4525  C  C   . SER B 1 281 ? 181.305 210.359 157.891 1.00 167.40 ? 1159 SER B C   1 
ATOM   4526  O  O   . SER B 1 281 ? 181.918 210.819 156.920 1.00 167.40 ? 1159 SER B O   1 
ATOM   4527  C  CB  . SER B 1 281 ? 178.896 209.719 157.625 1.00 167.40 ? 1159 SER B CB  1 
ATOM   4528  O  OG  . SER B 1 281 ? 178.519 210.354 158.833 1.00 167.40 ? 1159 SER B OG  1 
ATOM   4529  N  N   . ILE B 1 282 ? 181.465 210.847 159.121 1.00 155.40 ? 1160 ILE B N   1 
ATOM   4530  C  CA  . ILE B 1 282 ? 182.239 212.055 159.386 1.00 155.40 ? 1160 ILE B CA  1 
ATOM   4531  C  C   . ILE B 1 282 ? 183.324 211.749 160.410 1.00 155.40 ? 1160 ILE B C   1 
ATOM   4532  O  O   . ILE B 1 282 ? 183.029 211.268 161.510 1.00 155.40 ? 1160 ILE B O   1 
ATOM   4533  C  CB  . ILE B 1 282 ? 181.344 213.211 159.873 1.00 155.40 ? 1160 ILE B CB  1 
ATOM   4534  C  CG1 . ILE B 1 282 ? 180.380 212.729 160.961 1.00 155.40 ? 1160 ILE B CG1 1 
ATOM   4535  C  CG2 . ILE B 1 282 ? 180.575 213.810 158.708 1.00 155.40 ? 1160 ILE B CG2 1 
ATOM   4536  C  CD1 . ILE B 1 282 ? 179.281 213.715 161.284 1.00 155.40 ? 1160 ILE B CD1 1 
ATOM   4537  N  N   . CYS B 1 283 ? 184.569 212.052 160.052 1.00 154.67 ? 1161 CYS B N   1 
ATOM   4538  C  CA  . CYS B 1 283 ? 185.725 211.875 160.924 1.00 154.67 ? 1161 CYS B CA  1 
ATOM   4539  C  C   . CYS B 1 283 ? 185.746 210.500 161.601 1.00 154.67 ? 1161 CYS B C   1 
ATOM   4540  O  O   . CYS B 1 283 ? 185.719 210.408 162.831 1.00 154.67 ? 1161 CYS B O   1 
ATOM   4541  C  CB  . CYS B 1 283 ? 185.781 212.984 161.965 1.00 154.67 ? 1161 CYS B CB  1 
ATOM   4542  S  SG  . CYS B 1 283 ? 186.097 214.643 161.303 1.00 154.67 ? 1161 CYS B SG  1 
ATOM   4543  N  N   . PRO B 1 284 ? 185.792 209.418 160.828 1.00 146.51 ? 1162 PRO B N   1 
ATOM   4544  C  CA  . PRO B 1 284 ? 185.744 208.084 161.430 1.00 146.51 ? 1162 PRO B CA  1 
ATOM   4545  C  C   . PRO B 1 284 ? 187.048 207.733 162.129 1.00 146.51 ? 1162 PRO B C   1 
ATOM   4546  O  O   . PRO B 1 284 ? 188.117 208.269 161.832 1.00 146.51 ? 1162 PRO B O   1 
ATOM   4547  C  CB  . PRO B 1 284 ? 185.493 207.167 160.232 1.00 146.51 ? 1162 PRO B CB  1 
ATOM   4548  C  CG  . PRO B 1 284 ? 186.140 207.874 159.102 1.00 146.51 ? 1162 PRO B CG  1 
ATOM   4549  C  CD  . PRO B 1 284 ? 185.988 209.351 159.369 1.00 146.51 ? 1162 PRO B CD  1 
ATOM   4550  N  N   . LEU B 1 285 ? 186.939 206.806 163.078 1.00 155.43 ? 1163 LEU B N   1 
ATOM   4551  C  CA  . LEU B 1 285 ? 188.080 206.282 163.813 1.00 155.43 ? 1163 LEU B CA  1 
ATOM   4552  C  C   . LEU B 1 285 ? 188.165 204.778 163.600 1.00 155.43 ? 1163 LEU B C   1 
ATOM   4553  O  O   . LEU B 1 285 ? 187.149 204.077 163.635 1.00 155.43 ? 1163 LEU B O   1 
ATOM   4554  C  CB  . LEU B 1 285 ? 187.974 206.599 165.305 1.00 155.43 ? 1163 LEU B CB  1 
ATOM   4555  C  CG  . LEU B 1 285 ? 188.799 207.795 165.777 1.00 155.43 ? 1163 LEU B CG  1 
ATOM   4556  C  CD1 . LEU B 1 285 ? 188.762 207.904 167.290 1.00 155.43 ? 1163 LEU B CD1 1 
ATOM   4557  C  CD2 . LEU B 1 285 ? 190.230 207.676 165.281 1.00 155.43 ? 1163 LEU B CD2 1 
ATOM   4558  N  N   . PHE B 1 286 ? 189.384 204.284 163.395 1.00 163.64 ? 1164 PHE B N   1 
ATOM   4559  C  CA  . PHE B 1 286 ? 189.584 202.909 162.959 1.00 163.64 ? 1164 PHE B CA  1 
ATOM   4560  C  C   . PHE B 1 286 ? 190.396 202.121 163.976 1.00 163.64 ? 1164 PHE B C   1 
ATOM   4561  O  O   . PHE B 1 286 ? 191.375 201.458 163.620 1.00 163.64 ? 1164 PHE B O   1 
ATOM   4562  C  CB  . PHE B 1 286 ? 190.265 202.894 161.590 1.00 163.64 ? 1164 PHE B CB  1 
ATOM   4563  C  CG  . PHE B 1 286 ? 190.235 201.560 160.910 1.00 163.64 ? 1164 PHE B CG  1 
ATOM   4564  C  CD1 . PHE B 1 286 ? 189.085 200.792 160.913 1.00 163.64 ? 1164 PHE B CD1 1 
ATOM   4565  C  CD2 . PHE B 1 286 ? 191.355 201.081 160.254 1.00 163.64 ? 1164 PHE B CD2 1 
ATOM   4566  C  CE1 . PHE B 1 286 ? 189.056 199.564 160.284 1.00 163.64 ? 1164 PHE B CE1 1 
ATOM   4567  C  CE2 . PHE B 1 286 ? 191.332 199.856 159.622 1.00 163.64 ? 1164 PHE B CE2 1 
ATOM   4568  C  CZ  . PHE B 1 286 ? 190.181 199.096 159.637 1.00 163.64 ? 1164 PHE B CZ  1 
ATOM   4569  N  N   . CYS B 1 287 ? 190.001 202.189 165.248 1.00 186.48 ? 1165 CYS B N   1 
ATOM   4570  C  CA  . CYS B 1 287 ? 190.765 201.533 166.302 1.00 186.48 ? 1165 CYS B CA  1 
ATOM   4571  C  C   . CYS B 1 287 ? 190.735 200.014 166.214 1.00 186.48 ? 1165 CYS B C   1 
ATOM   4572  O  O   . CYS B 1 287 ? 191.510 199.360 166.920 1.00 186.48 ? 1165 CYS B O   1 
ATOM   4573  C  CB  . CYS B 1 287 ? 190.270 201.984 167.673 1.00 186.48 ? 1165 CYS B CB  1 
ATOM   4574  S  SG  . CYS B 1 287 ? 188.486 202.094 167.851 1.00 186.48 ? 1165 CYS B SG  1 
ATOM   4575  N  N   . ASP B 1 288 ? 189.871 199.433 165.380 1.00 179.05 ? 1166 ASP B N   1 
ATOM   4576  C  CA  . ASP B 1 288 ? 189.978 198.006 165.109 1.00 179.05 ? 1166 ASP B CA  1 
ATOM   4577  C  C   . ASP B 1 288 ? 191.304 197.663 164.441 1.00 179.05 ? 1166 ASP B C   1 
ATOM   4578  O  O   . ASP B 1 288 ? 191.720 196.500 164.466 1.00 179.05 ? 1166 ASP B O   1 
ATOM   4579  C  CB  . ASP B 1 288 ? 188.808 197.542 164.240 1.00 179.05 ? 1166 ASP B CB  1 
ATOM   4580  C  CG  . ASP B 1 288 ? 188.725 196.030 164.129 1.00 179.05 ? 1166 ASP B CG  1 
ATOM   4581  O  OD1 . ASP B 1 288 ? 189.211 195.337 165.048 1.00 179.05 ? 1166 ASP B OD1 1 
ATOM   4582  O  OD2 . ASP B 1 288 ? 188.174 195.534 163.124 1.00 179.05 ? 1166 ASP B OD2 1 
ATOM   4583  N  N   . TYR B 1 289 ? 191.970 198.653 163.839 1.00 168.93 ? 1167 TYR B N   1 
ATOM   4584  C  CA  . TYR B 1 289 ? 193.290 198.427 163.260 1.00 168.93 ? 1167 TYR B CA  1 
ATOM   4585  C  C   . TYR B 1 289 ? 194.300 198.024 164.327 1.00 168.93 ? 1167 TYR B C   1 
ATOM   4586  O  O   . TYR B 1 289 ? 195.101 197.105 164.117 1.00 168.93 ? 1167 TYR B O   1 
ATOM   4587  C  CB  . TYR B 1 289 ? 193.750 199.685 162.523 1.00 168.93 ? 1167 TYR B CB  1 
ATOM   4588  C  CG  . TYR B 1 289 ? 195.217 199.718 162.165 1.00 168.93 ? 1167 TYR B CG  1 
ATOM   4589  C  CD1 . TYR B 1 289 ? 195.679 199.130 160.997 1.00 168.93 ? 1167 TYR B CD1 1 
ATOM   4590  C  CD2 . TYR B 1 289 ? 196.138 200.358 162.983 1.00 168.93 ? 1167 TYR B CD2 1 
ATOM   4591  C  CE1 . TYR B 1 289 ? 197.017 199.166 160.660 1.00 168.93 ? 1167 TYR B CE1 1 
ATOM   4592  C  CE2 . TYR B 1 289 ? 197.477 200.399 162.654 1.00 168.93 ? 1167 TYR B CE2 1 
ATOM   4593  C  CZ  . TYR B 1 289 ? 197.911 199.802 161.493 1.00 168.93 ? 1167 TYR B CZ  1 
ATOM   4594  O  OH  . TYR B 1 289 ? 199.246 199.843 161.165 1.00 168.93 ? 1167 TYR B OH  1 
ATOM   4595  N  N   . TYR B 1 290 ? 194.280 198.698 165.481 1.00 177.49 ? 1168 TYR B N   1 
ATOM   4596  C  CA  . TYR B 1 290 ? 195.188 198.335 166.562 1.00 177.49 ? 1168 TYR B CA  1 
ATOM   4597  C  C   . TYR B 1 290 ? 194.797 197.026 167.229 1.00 177.49 ? 1168 TYR B C   1 
ATOM   4598  O  O   . TYR B 1 290 ? 195.612 196.446 167.953 1.00 177.49 ? 1168 TYR B O   1 
ATOM   4599  C  CB  . TYR B 1 290 ? 195.242 199.437 167.620 1.00 177.49 ? 1168 TYR B CB  1 
ATOM   4600  C  CG  . TYR B 1 290 ? 195.237 200.841 167.070 1.00 177.49 ? 1168 TYR B CG  1 
ATOM   4601  C  CD1 . TYR B 1 290 ? 196.333 201.345 166.386 1.00 177.49 ? 1168 TYR B CD1 1 
ATOM   4602  C  CD2 . TYR B 1 290 ? 194.142 201.671 167.253 1.00 177.49 ? 1168 TYR B CD2 1 
ATOM   4603  C  CE1 . TYR B 1 290 ? 196.332 202.633 165.889 1.00 177.49 ? 1168 TYR B CE1 1 
ATOM   4604  C  CE2 . TYR B 1 290 ? 194.132 202.959 166.760 1.00 177.49 ? 1168 TYR B CE2 1 
ATOM   4605  C  CZ  . TYR B 1 290 ? 195.229 203.436 166.079 1.00 177.49 ? 1168 TYR B CZ  1 
ATOM   4606  O  OH  . TYR B 1 290 ? 195.221 204.720 165.587 1.00 177.49 ? 1168 TYR B OH  1 
ATOM   4607  N  N   . ASN B 1 291 ? 193.577 196.558 167.010 1.00 179.43 ? 1169 ASN B N   1 
ATOM   4608  C  CA  . ASN B 1 291 ? 193.090 195.359 167.672 1.00 179.43 ? 1169 ASN B CA  1 
ATOM   4609  C  C   . ASN B 1 291 ? 193.891 194.140 167.233 1.00 179.43 ? 1169 ASN B C   1 
ATOM   4610  O  O   . ASN B 1 291 ? 193.992 193.877 166.025 1.00 179.43 ? 1169 ASN B O   1 
ATOM   4611  C  CB  . ASN B 1 291 ? 191.611 195.157 167.362 1.00 179.43 ? 1169 ASN B CB  1 
ATOM   4612  C  CG  . ASN B 1 291 ? 191.096 193.813 167.828 1.00 179.43 ? 1169 ASN B CG  1 
ATOM   4613  O  OD1 . ASN B 1 291 ? 191.540 193.284 168.845 1.00 179.43 ? 1169 ASN B OD1 1 
ATOM   4614  N  ND2 . ASN B 1 291 ? 190.153 193.252 167.082 1.00 179.43 ? 1169 ASN B ND2 1 
ATOM   4615  N  N   . PRO B 1 292 ? 194.473 193.380 168.160 1.00 188.34 ? 1170 PRO B N   1 
ATOM   4616  C  CA  . PRO B 1 292 ? 195.133 192.130 167.773 1.00 188.34 ? 1170 PRO B CA  1 
ATOM   4617  C  C   . PRO B 1 292 ? 194.122 191.124 167.243 1.00 188.34 ? 1170 PRO B C   1 
ATOM   4618  O  O   . PRO B 1 292 ? 192.928 191.193 167.543 1.00 188.34 ? 1170 PRO B O   1 
ATOM   4619  C  CB  . PRO B 1 292 ? 195.785 191.648 169.075 1.00 188.34 ? 1170 PRO B CB  1 
ATOM   4620  C  CG  . PRO B 1 292 ? 195.088 192.385 170.166 1.00 188.34 ? 1170 PRO B CG  1 
ATOM   4621  C  CD  . PRO B 1 292 ? 194.639 193.687 169.589 1.00 188.34 ? 1170 PRO B CD  1 
ATOM   4622  N  N   . GLU B 1 293 ? 194.622 190.189 166.438 1.00 200.58 ? 1171 GLU B N   1 
ATOM   4623  C  CA  . GLU B 1 293 ? 193.766 189.277 165.688 1.00 200.58 ? 1171 GLU B CA  1 
ATOM   4624  C  C   . GLU B 1 293 ? 192.818 188.520 166.610 1.00 200.58 ? 1171 GLU B C   1 
ATOM   4625  O  O   . GLU B 1 293 ? 193.253 187.726 167.451 1.00 200.58 ? 1171 GLU B O   1 
ATOM   4626  C  CB  . GLU B 1 293 ? 194.625 188.297 164.889 1.00 200.58 ? 1171 GLU B CB  1 
ATOM   4627  C  CG  . GLU B 1 293 ? 195.392 188.924 163.731 1.00 200.58 ? 1171 GLU B CG  1 
ATOM   4628  C  CD  . GLU B 1 293 ? 196.560 189.780 164.187 1.00 200.58 ? 1171 GLU B CD  1 
ATOM   4629  O  OE1 . GLU B 1 293 ? 196.934 189.699 165.377 1.00 200.58 ? 1171 GLU B OE1 1 
ATOM   4630  O  OE2 . GLU B 1 293 ? 197.103 190.537 163.356 1.00 200.58 ? 1171 GLU B OE2 1 
ATOM   4631  N  N   . GLY B 1 294 ? 191.523 188.765 166.442 1.00 193.58 ? 1172 GLY B N   1 
ATOM   4632  C  CA  . GLY B 1 294 ? 190.498 188.077 167.209 1.00 193.58 ? 1172 GLY B CA  1 
ATOM   4633  C  C   . GLY B 1 294 ? 190.496 188.371 168.693 1.00 193.58 ? 1172 GLY B C   1 
ATOM   4634  O  O   . GLY B 1 294 ? 190.281 187.458 169.500 1.00 193.58 ? 1172 GLY B O   1 
ATOM   4635  N  N   . GLN B 1 295 ? 190.728 189.625 169.077 1.00 197.06 ? 1173 GLN B N   1 
ATOM   4636  C  CA  . GLN B 1 295 ? 190.712 190.019 170.481 1.00 197.06 ? 1173 GLN B CA  1 
ATOM   4637  C  C   . GLN B 1 295 ? 189.659 191.072 170.785 1.00 197.06 ? 1173 GLN B C   1 
ATOM   4638  O  O   . GLN B 1 295 ? 188.903 190.920 171.753 1.00 197.06 ? 1173 GLN B O   1 
ATOM   4639  C  CB  . GLN B 1 295 ? 192.100 190.528 170.899 1.00 197.06 ? 1173 GLN B CB  1 
ATOM   4640  C  CG  . GLN B 1 295 ? 192.990 189.458 171.504 1.00 197.06 ? 1173 GLN B CG  1 
ATOM   4641  C  CD  . GLN B 1 295 ? 193.546 188.508 170.465 1.00 197.06 ? 1173 GLN B CD  1 
ATOM   4642  O  OE1 . GLN B 1 295 ? 194.463 188.851 169.721 1.00 197.06 ? 1173 GLN B OE1 1 
ATOM   4643  N  NE2 . GLN B 1 295 ? 192.988 187.305 170.406 1.00 197.06 ? 1173 GLN B NE2 1 
ATOM   4644  N  N   . CYS B 1 296 ? 189.588 192.133 169.983 1.00 190.28 ? 1174 CYS B N   1 
ATOM   4645  C  CA  . CYS B 1 296 ? 188.657 193.243 170.197 1.00 190.28 ? 1174 CYS B CA  1 
ATOM   4646  C  C   . CYS B 1 296 ? 188.809 193.831 171.598 1.00 190.28 ? 1174 CYS B C   1 
ATOM   4647  O  O   . CYS B 1 296 ? 187.834 194.085 172.307 1.00 190.28 ? 1174 CYS B O   1 
ATOM   4648  C  CB  . CYS B 1 296 ? 187.215 192.811 169.938 1.00 190.28 ? 1174 CYS B CB  1 
ATOM   4649  S  SG  . CYS B 1 296 ? 186.059 194.189 169.815 1.00 190.28 ? 1174 CYS B SG  1 
ATOM   4650  N  N   . GLU B 1 297 ? 190.061 194.034 172.005 1.00 196.35 ? 1175 GLU B N   1 
ATOM   4651  C  CA  . GLU B 1 297 ? 190.315 194.671 173.291 1.00 196.35 ? 1175 GLU B CA  1 
ATOM   4652  C  C   . GLU B 1 297 ? 190.100 196.179 173.234 1.00 196.35 ? 1175 GLU B C   1 
ATOM   4653  O  O   . GLU B 1 297 ? 189.726 196.783 174.244 1.00 196.35 ? 1175 GLU B O   1 
ATOM   4654  C  CB  . GLU B 1 297 ? 191.731 194.342 173.767 1.00 196.35 ? 1175 GLU B CB  1 
ATOM   4655  C  CG  . GLU B 1 297 ? 192.830 194.760 172.810 1.00 196.35 ? 1175 GLU B CG  1 
ATOM   4656  C  CD  . GLU B 1 297 ? 194.207 194.364 173.301 1.00 196.35 ? 1175 GLU B CD  1 
ATOM   4657  O  OE1 . GLU B 1 297 ? 194.292 193.663 174.332 1.00 196.35 ? 1175 GLU B OE1 1 
ATOM   4658  O  OE2 . GLU B 1 297 ? 195.204 194.756 172.660 1.00 196.35 ? 1175 GLU B OE2 1 
ATOM   4659  N  N   . TRP B 1 298 ? 190.322 196.798 172.077 1.00 186.73 ? 1176 TRP B N   1 
ATOM   4660  C  CA  . TRP B 1 298 ? 190.119 198.231 171.933 1.00 186.73 ? 1176 TRP B CA  1 
ATOM   4661  C  C   . TRP B 1 298 ? 188.653 198.548 171.659 1.00 186.73 ? 1176 TRP B C   1 
ATOM   4662  O  O   . TRP B 1 298 ? 187.932 197.770 171.028 1.00 186.73 ? 1176 TRP B O   1 
ATOM   4663  C  CB  . TRP B 1 298 ? 190.985 198.788 170.802 1.00 186.73 ? 1176 TRP B CB  1 
ATOM   4664  C  CG  . TRP B 1 298 ? 192.439 198.459 170.927 1.00 186.73 ? 1176 TRP B CG  1 
ATOM   4665  C  CD1 . TRP B 1 298 ? 193.048 197.298 170.556 1.00 186.73 ? 1176 TRP B CD1 1 
ATOM   4666  C  CD2 . TRP B 1 298 ? 193.474 199.311 171.430 1.00 186.73 ? 1176 TRP B CD2 1 
ATOM   4667  N  NE1 . TRP B 1 298 ? 194.395 197.365 170.813 1.00 186.73 ? 1176 TRP B NE1 1 
ATOM   4668  C  CE2 . TRP B 1 298 ? 194.683 198.593 171.348 1.00 186.73 ? 1176 TRP B CE2 1 
ATOM   4669  C  CE3 . TRP B 1 298 ? 193.495 200.609 171.947 1.00 186.73 ? 1176 TRP B CE3 1 
ATOM   4670  C  CZ2 . TRP B 1 298 ? 195.900 199.129 171.764 1.00 186.73 ? 1176 TRP B CZ2 1 
ATOM   4671  C  CZ3 . TRP B 1 298 ? 194.705 201.140 172.359 1.00 186.73 ? 1176 TRP B CZ3 1 
ATOM   4672  C  CH2 . TRP B 1 298 ? 195.890 200.400 172.266 1.00 186.73 ? 1176 TRP B CH2 1 
ATOM   4673  N  N   . HIS B 1 299 ? 188.221 199.712 172.138 1.00 182.17 ? 1177 HIS B N   1 
ATOM   4674  C  CA  . HIS B 1 299 ? 186.863 200.190 171.924 1.00 182.17 ? 1177 HIS B CA  1 
ATOM   4675  C  C   . HIS B 1 299 ? 186.886 201.710 171.885 1.00 182.17 ? 1177 HIS B C   1 
ATOM   4676  O  O   . HIS B 1 299 ? 187.895 202.344 172.200 1.00 182.17 ? 1177 HIS B O   1 
ATOM   4677  C  CB  . HIS B 1 299 ? 185.906 199.693 173.011 1.00 182.17 ? 1177 HIS B CB  1 
ATOM   4678  C  CG  . HIS B 1 299 ? 185.692 198.213 172.998 1.00 182.17 ? 1177 HIS B CG  1 
ATOM   4679  N  ND1 . HIS B 1 299 ? 186.394 197.352 173.813 1.00 182.17 ? 1177 HIS B ND1 1 
ATOM   4680  C  CD2 . HIS B 1 299 ? 184.849 197.442 172.272 1.00 182.17 ? 1177 HIS B CD2 1 
ATOM   4681  C  CE1 . HIS B 1 299 ? 185.995 196.113 173.587 1.00 182.17 ? 1177 HIS B CE1 1 
ATOM   4682  N  NE2 . HIS B 1 299 ? 185.058 196.140 172.656 1.00 182.17 ? 1177 HIS B NE2 1 
ATOM   4683  N  N   . TYR B 1 300 ? 185.755 202.292 171.498 1.00 178.21 ? 1178 TYR B N   1 
ATOM   4684  C  CA  . TYR B 1 300 ? 185.621 203.737 171.380 1.00 178.21 ? 1178 TYR B CA  1 
ATOM   4685  C  C   . TYR B 1 300 ? 184.986 204.303 172.641 1.00 178.21 ? 1178 TYR B C   1 
ATOM   4686  O  O   . TYR B 1 300 ? 183.953 203.806 173.101 1.00 178.21 ? 1178 TYR B O   1 
ATOM   4687  C  CB  . TYR B 1 300 ? 184.787 204.113 170.154 1.00 178.21 ? 1178 TYR B CB  1 
ATOM   4688  C  CG  . TYR B 1 300 ? 184.556 205.599 170.012 1.00 178.21 ? 1178 TYR B CG  1 
ATOM   4689  C  CD1 . TYR B 1 300 ? 185.534 206.424 169.479 1.00 178.21 ? 1178 TYR B CD1 1 
ATOM   4690  C  CD2 . TYR B 1 300 ? 183.359 206.177 170.408 1.00 178.21 ? 1178 TYR B CD2 1 
ATOM   4691  C  CE1 . TYR B 1 300 ? 185.328 207.782 169.347 1.00 178.21 ? 1178 TYR B CE1 1 
ATOM   4692  C  CE2 . TYR B 1 300 ? 183.144 207.534 170.280 1.00 178.21 ? 1178 TYR B CE2 1 
ATOM   4693  C  CZ  . TYR B 1 300 ? 184.131 208.332 169.748 1.00 178.21 ? 1178 TYR B CZ  1 
ATOM   4694  O  OH  . TYR B 1 300 ? 183.920 209.685 169.619 1.00 178.21 ? 1178 TYR B OH  1 
ATOM   4695  N  N   . GLN B 1 301 ? 185.607 205.342 173.195 1.00 180.45 ? 1179 GLN B N   1 
ATOM   4696  C  CA  . GLN B 1 301 ? 185.113 206.005 174.397 1.00 180.45 ? 1179 GLN B CA  1 
ATOM   4697  C  C   . GLN B 1 301 ? 185.114 207.506 174.141 1.00 180.45 ? 1179 GLN B C   1 
ATOM   4698  O  O   . GLN B 1 301 ? 186.196 208.096 173.944 1.00 180.45 ? 1179 GLN B O   1 
ATOM   4699  C  CB  . GLN B 1 301 ? 185.966 205.657 175.620 1.00 180.45 ? 1179 GLN B CB  1 
ATOM   4700  C  CG  . GLN B 1 301 ? 186.227 204.170 175.805 1.00 180.45 ? 1179 GLN B CG  1 
ATOM   4701  C  CD  . GLN B 1 301 ? 187.384 203.666 174.964 1.00 180.45 ? 1179 GLN B CD  1 
ATOM   4702  O  OE1 . GLN B 1 301 ? 188.020 204.431 174.239 1.00 180.45 ? 1179 GLN B OE1 1 
ATOM   4703  N  NE2 . GLN B 1 301 ? 187.659 202.369 175.053 1.00 180.45 ? 1179 GLN B NE2 1 
ATOM   4704  N  N   . PRO B 1 302 ? 183.950 208.159 174.119 1.00 176.72 ? 1180 PRO B N   1 
ATOM   4705  C  CA  . PRO B 1 302 ? 183.915 209.610 173.884 1.00 176.72 ? 1180 PRO B CA  1 
ATOM   4706  C  C   . PRO B 1 302 ? 184.703 210.381 174.929 1.00 176.72 ? 1180 PRO B C   1 
ATOM   4707  O  O   . PRO B 1 302 ? 185.616 211.141 174.594 1.00 176.72 ? 1180 PRO B O   1 
ATOM   4708  C  CB  . PRO B 1 302 ? 182.419 209.943 173.951 1.00 176.72 ? 1180 PRO B CB  1 
ATOM   4709  C  CG  . PRO B 1 302 ? 181.720 208.642 173.724 1.00 176.72 ? 1180 PRO B CG  1 
ATOM   4710  C  CD  . PRO B 1 302 ? 182.606 207.594 174.310 1.00 176.72 ? 1180 PRO B CD  1 
ATOM   4711  N  N   . CYS B 1 303 ? 184.356 210.188 176.202 1.00 186.55 ? 1181 CYS B N   1 
ATOM   4712  C  CA  . CYS B 1 303 ? 185.110 210.818 177.277 1.00 186.55 ? 1181 CYS B CA  1 
ATOM   4713  C  C   . CYS B 1 303 ? 186.491 210.205 177.443 1.00 186.55 ? 1181 CYS B C   1 
ATOM   4714  O  O   . CYS B 1 303 ? 187.365 210.829 178.054 1.00 186.55 ? 1181 CYS B O   1 
ATOM   4715  C  CB  . CYS B 1 303 ? 184.339 210.713 178.592 1.00 186.55 ? 1181 CYS B CB  1 
ATOM   4716  S  SG  . CYS B 1 303 ? 183.131 212.023 178.851 1.00 186.55 ? 1181 CYS B SG  1 
ATOM   4717  N  N   . GLY B 1 304 ? 186.705 209.003 176.914 1.00 194.78 ? 1182 GLY B N   1 
ATOM   4718  C  CA  . GLY B 1 304 ? 187.960 208.303 177.096 1.00 194.78 ? 1182 GLY B CA  1 
ATOM   4719  C  C   . GLY B 1 304 ? 188.009 207.595 178.431 1.00 194.78 ? 1182 GLY B C   1 
ATOM   4720  O  O   . GLY B 1 304 ? 187.234 207.923 179.335 1.00 194.78 ? 1182 GLY B O   1 
ATOM   4721  N  N   . VAL B 1 305 ? 188.901 206.621 178.574 1.00 199.16 ? 1183 VAL B N   1 
ATOM   4722  C  CA  . VAL B 1 305 ? 189.009 205.961 179.878 1.00 199.16 ? 1183 VAL B CA  1 
ATOM   4723  C  C   . VAL B 1 305 ? 189.627 206.936 180.873 1.00 199.16 ? 1183 VAL B C   1 
ATOM   4724  O  O   . VAL B 1 305 ? 190.685 207.530 180.587 1.00 199.16 ? 1183 VAL B O   1 
ATOM   4725  C  CB  . VAL B 1 305 ? 189.839 204.669 179.776 1.00 199.16 ? 1183 VAL B CB  1 
ATOM   4726  C  CG1 . VAL B 1 305 ? 191.175 204.925 179.101 1.00 199.16 ? 1183 VAL B CG1 1 
ATOM   4727  C  CG2 . VAL B 1 305 ? 190.040 204.064 181.153 1.00 199.16 ? 1183 VAL B CG2 1 
ATOM   4728  N  N   . PRO B 1 306 ? 188.998 207.178 182.024 1.00 209.35 ? 1184 PRO B N   1 
ATOM   4729  C  CA  . PRO B 1 306 ? 189.611 208.095 183.000 1.00 209.35 ? 1184 PRO B CA  1 
ATOM   4730  C  C   . PRO B 1 306 ? 190.980 207.636 183.464 1.00 209.35 ? 1184 PRO B C   1 
ATOM   4731  O  O   . PRO B 1 306 ? 191.877 208.464 183.669 1.00 209.35 ? 1184 PRO B O   1 
ATOM   4732  C  CB  . PRO B 1 306 ? 188.591 208.112 184.144 1.00 209.35 ? 1184 PRO B CB  1 
ATOM   4733  C  CG  . PRO B 1 306 ? 187.305 207.656 183.530 1.00 209.35 ? 1184 PRO B CG  1 
ATOM   4734  C  CD  . PRO B 1 306 ? 187.692 206.673 182.474 1.00 209.35 ? 1184 PRO B CD  1 
ATOM   4735  N  N   . CYS B 1 307 ? 191.167 206.328 183.618 1.00 226.48 ? 1185 CYS B N   1 
ATOM   4736  C  CA  . CYS B 1 307 ? 192.412 205.773 184.124 1.00 226.48 ? 1185 CYS B CA  1 
ATOM   4737  C  C   . CYS B 1 307 ? 192.366 204.260 183.994 1.00 226.48 ? 1185 CYS B C   1 
ATOM   4738  O  O   . CYS B 1 307 ? 191.295 203.650 184.058 1.00 226.48 ? 1185 CYS B O   1 
ATOM   4739  C  CB  . CYS B 1 307 ? 192.648 206.171 185.582 1.00 226.48 ? 1185 CYS B CB  1 
ATOM   4740  S  SG  . CYS B 1 307 ? 191.485 205.410 186.724 1.00 226.48 ? 1185 CYS B SG  1 
ATOM   4741  N  N   . LEU B 1 308 ? 193.542 203.663 183.823 1.00 223.86 ? 1186 LEU B N   1 
ATOM   4742  C  CA  . LEU B 1 308 ? 193.654 202.220 183.695 1.00 223.86 ? 1186 LEU B CA  1 
ATOM   4743  C  C   . LEU B 1 308 ? 195.024 201.789 184.191 1.00 223.86 ? 1186 LEU B C   1 
ATOM   4744  O  O   . LEU B 1 308 ? 195.951 202.597 184.301 1.00 223.86 ? 1186 LEU B O   1 
ATOM   4745  C  CB  . LEU B 1 308 ? 193.436 201.755 182.249 1.00 223.86 ? 1186 LEU B CB  1 
ATOM   4746  C  CG  . LEU B 1 308 ? 194.601 201.916 181.268 1.00 223.86 ? 1186 LEU B CG  1 
ATOM   4747  C  CD1 . LEU B 1 308 ? 194.402 201.021 180.057 1.00 223.86 ? 1186 LEU B CD1 1 
ATOM   4748  C  CD2 . LEU B 1 308 ? 194.762 203.364 180.836 1.00 223.86 ? 1186 LEU B CD2 1 
ATOM   4749  N  N   . ARG B 1 309 ? 195.142 200.500 184.494 1.00 225.11 ? 1187 ARG B N   1 
ATOM   4750  C  CA  . ARG B 1 309 ? 196.395 199.931 184.980 1.00 225.11 ? 1187 ARG B CA  1 
ATOM   4751  C  C   . ARG B 1 309 ? 197.329 199.745 183.792 1.00 225.11 ? 1187 ARG B C   1 
ATOM   4752  O  O   . ARG B 1 309 ? 197.115 198.874 182.947 1.00 225.11 ? 1187 ARG B O   1 
ATOM   4753  C  CB  . ARG B 1 309 ? 196.140 198.614 185.703 1.00 225.11 ? 1187 ARG B CB  1 
ATOM   4754  C  CG  . ARG B 1 309 ? 194.883 198.614 186.558 1.00 225.11 ? 1187 ARG B CG  1 
ATOM   4755  C  CD  . ARG B 1 309 ? 194.976 197.592 187.676 1.00 225.11 ? 1187 ARG B CD  1 
ATOM   4756  N  NE  . ARG B 1 309 ? 195.752 198.085 188.807 1.00 225.11 ? 1187 ARG B NE  1 
ATOM   4757  C  CZ  . ARG B 1 309 ? 196.030 197.372 189.889 1.00 225.11 ? 1187 ARG B CZ  1 
ATOM   4758  N  NH1 . ARG B 1 309 ? 195.611 196.124 190.020 1.00 225.11 ? 1187 ARG B NH1 1 
ATOM   4759  N  NH2 . ARG B 1 309 ? 196.744 197.924 190.866 1.00 225.11 ? 1187 ARG B NH2 1 
ATOM   4760  N  N   . THR B 1 310 ? 198.362 200.578 183.715 1.00 224.52 ? 1188 THR B N   1 
ATOM   4761  C  CA  . THR B 1 310 ? 199.348 200.508 182.651 1.00 224.52 ? 1188 THR B CA  1 
ATOM   4762  C  C   . THR B 1 310 ? 200.660 199.954 183.199 1.00 224.52 ? 1188 THR B C   1 
ATOM   4763  O  O   . THR B 1 310 ? 200.801 199.680 184.392 1.00 224.52 ? 1188 THR B O   1 
ATOM   4764  C  CB  . THR B 1 310 ? 199.561 201.887 182.025 1.00 224.52 ? 1188 THR B CB  1 
ATOM   4765  O  OG1 . THR B 1 310 ? 200.480 202.640 182.828 1.00 224.52 ? 1188 THR B OG1 1 
ATOM   4766  C  CG2 . THR B 1 310 ? 198.244 202.641 181.937 1.00 224.52 ? 1188 THR B CG2 1 
ATOM   4767  N  N   . CYS B 1 311 ? 201.637 199.777 182.306 1.00 231.24 ? 1189 CYS B N   1 
ATOM   4768  C  CA  . CYS B 1 311 ? 202.974 199.409 182.758 1.00 231.24 ? 1189 CYS B CA  1 
ATOM   4769  C  C   . CYS B 1 311 ? 203.579 200.513 183.615 1.00 231.24 ? 1189 CYS B C   1 
ATOM   4770  O  O   . CYS B 1 311 ? 204.192 200.240 184.653 1.00 231.24 ? 1189 CYS B O   1 
ATOM   4771  C  CB  . CYS B 1 311 ? 203.875 199.103 181.562 1.00 231.24 ? 1189 CYS B CB  1 
ATOM   4772  S  SG  . CYS B 1 311 ? 203.678 197.445 180.869 1.00 231.24 ? 1189 CYS B SG  1 
ATOM   4773  N  N   . ARG B 1 312 ? 203.410 201.769 183.200 1.00 213.31 ? 1190 ARG B N   1 
ATOM   4774  C  CA  . ARG B 1 312 ? 203.885 202.896 183.988 1.00 213.31 ? 1190 ARG B CA  1 
ATOM   4775  C  C   . ARG B 1 312 ? 202.922 203.283 185.101 1.00 213.31 ? 1190 ARG B C   1 
ATOM   4776  O  O   . ARG B 1 312 ? 203.289 204.089 185.963 1.00 213.31 ? 1190 ARG B O   1 
ATOM   4777  C  CB  . ARG B 1 312 ? 204.143 204.101 183.081 1.00 213.31 ? 1190 ARG B CB  1 
ATOM   4778  C  CG  . ARG B 1 312 ? 205.375 203.943 182.207 1.00 213.31 ? 1190 ARG B CG  1 
ATOM   4779  C  CD  . ARG B 1 312 ? 205.750 205.243 181.522 1.00 213.31 ? 1190 ARG B CD  1 
ATOM   4780  N  NE  . ARG B 1 312 ? 206.539 205.009 180.319 1.00 213.31 ? 1190 ARG B NE  1 
ATOM   4781  C  CZ  . ARG B 1 312 ? 206.956 205.964 179.498 1.00 213.31 ? 1190 ARG B CZ  1 
ATOM   4782  N  NH1 . ARG B 1 312 ? 206.675 207.237 179.720 1.00 213.31 ? 1190 ARG B NH1 1 
ATOM   4783  N  NH2 . ARG B 1 312 ? 207.675 205.632 178.429 1.00 213.31 ? 1190 ARG B NH2 1 
ATOM   4784  N  N   . ASN B 1 313 ? 201.710 202.736 185.103 1.00 219.34 ? 1191 ASN B N   1 
ATOM   4785  C  CA  . ASN B 1 313 ? 200.760 202.914 186.202 1.00 219.34 ? 1191 ASN B CA  1 
ATOM   4786  C  C   . ASN B 1 313 ? 200.214 201.554 186.622 1.00 219.34 ? 1191 ASN B C   1 
ATOM   4787  O  O   . ASN B 1 313 ? 199.025 201.268 186.456 1.00 219.34 ? 1191 ASN B O   1 
ATOM   4788  C  CB  . ASN B 1 313 ? 199.630 203.857 185.792 1.00 219.34 ? 1191 ASN B CB  1 
ATOM   4789  C  CG  . ASN B 1 313 ? 198.746 204.252 186.959 1.00 219.34 ? 1191 ASN B CG  1 
ATOM   4790  O  OD1 . ASN B 1 313 ? 199.030 203.921 188.109 1.00 219.34 ? 1191 ASN B OD1 1 
ATOM   4791  N  ND2 . ASN B 1 313 ? 197.662 204.961 186.666 1.00 219.34 ? 1191 ASN B ND2 1 
ATOM   4792  N  N   . PRO B 1 314 ? 201.071 200.676 187.156 1.00 223.44 ? 1192 PRO B N   1 
ATOM   4793  C  CA  . PRO B 1 314 ? 200.576 199.355 187.578 1.00 223.44 ? 1192 PRO B CA  1 
ATOM   4794  C  C   . PRO B 1 314 ? 199.515 199.439 188.657 1.00 223.44 ? 1192 PRO B C   1 
ATOM   4795  O  O   . PRO B 1 314 ? 198.580 198.629 188.678 1.00 223.44 ? 1192 PRO B O   1 
ATOM   4796  C  CB  . PRO B 1 314 ? 201.847 198.650 188.072 1.00 223.44 ? 1192 PRO B CB  1 
ATOM   4797  C  CG  . PRO B 1 314 ? 202.755 199.756 188.481 1.00 223.44 ? 1192 PRO B CG  1 
ATOM   4798  C  CD  . PRO B 1 314 ? 202.477 200.890 187.539 1.00 223.44 ? 1192 PRO B CD  1 
ATOM   4799  N  N   . ARG B 1 315 ? 199.639 200.408 189.557 1.00 224.02 ? 1193 ARG B N   1 
ATOM   4800  C  CA  . ARG B 1 315 ? 198.622 200.639 190.568 1.00 224.02 ? 1193 ARG B CA  1 
ATOM   4801  C  C   . ARG B 1 315 ? 197.363 201.203 189.916 1.00 224.02 ? 1193 ARG B C   1 
ATOM   4802  O  O   . ARG B 1 315 ? 197.396 201.729 188.800 1.00 224.02 ? 1193 ARG B O   1 
ATOM   4803  C  CB  . ARG B 1 315 ? 199.161 201.596 191.636 1.00 224.02 ? 1193 ARG B CB  1 
ATOM   4804  C  CG  . ARG B 1 315 ? 198.240 201.860 192.819 1.00 224.02 ? 1193 ARG B CG  1 
ATOM   4805  C  CD  . ARG B 1 315 ? 197.805 200.570 193.491 1.00 224.02 ? 1193 ARG B CD  1 
ATOM   4806  N  NE  . ARG B 1 315 ? 196.434 200.656 193.980 1.00 224.02 ? 1193 ARG B NE  1 
ATOM   4807  C  CZ  . ARG B 1 315 ? 195.799 199.675 194.606 1.00 224.02 ? 1193 ARG B CZ  1 
ATOM   4808  N  NH1 . ARG B 1 315 ? 196.386 198.514 194.847 1.00 224.02 ? 1193 ARG B NH1 1 
ATOM   4809  N  NH2 . ARG B 1 315 ? 194.544 199.865 195.004 1.00 224.02 ? 1193 ARG B NH2 1 
ATOM   4810  N  N   . GLY B 1 316 ? 196.241 201.081 190.620 1.00 225.64 ? 1194 GLY B N   1 
ATOM   4811  C  CA  . GLY B 1 316 ? 194.995 201.664 190.164 1.00 225.64 ? 1194 GLY B CA  1 
ATOM   4812  C  C   . GLY B 1 316 ? 194.951 203.169 190.339 1.00 225.64 ? 1194 GLY B C   1 
ATOM   4813  O  O   . GLY B 1 316 ? 193.871 203.755 190.451 1.00 225.64 ? 1194 GLY B O   1 
ATOM   4814  N  N   . ASP B 1 317 ? 196.124 203.801 190.383 1.00 235.94 ? 1195 ASP B N   1 
ATOM   4815  C  CA  . ASP B 1 317 ? 196.204 205.249 190.517 1.00 235.94 ? 1195 ASP B CA  1 
ATOM   4816  C  C   . ASP B 1 317 ? 195.570 205.930 189.312 1.00 235.94 ? 1195 ASP B C   1 
ATOM   4817  O  O   . ASP B 1 317 ? 195.635 205.434 188.184 1.00 235.94 ? 1195 ASP B O   1 
ATOM   4818  C  CB  . ASP B 1 317 ? 197.661 205.690 190.663 1.00 235.94 ? 1195 ASP B CB  1 
ATOM   4819  C  CG  . ASP B 1 317 ? 198.279 205.233 191.968 1.00 235.94 ? 1195 ASP B CG  1 
ATOM   4820  O  OD1 . ASP B 1 317 ? 197.527 205.023 192.942 1.00 235.94 ? 1195 ASP B OD1 1 
ATOM   4821  O  OD2 . ASP B 1 317 ? 199.518 205.082 192.018 1.00 235.94 ? 1195 ASP B OD2 1 
ATOM   4822  N  N   . CYS B 1 318 ? 194.942 207.079 189.563 1.00 237.10 ? 1196 CYS B N   1 
ATOM   4823  C  CA  . CYS B 1 318 ? 194.181 207.780 188.527 1.00 237.10 ? 1196 CYS B CA  1 
ATOM   4824  C  C   . CYS B 1 318 ? 194.422 209.280 188.708 1.00 237.10 ? 1196 CYS B C   1 
ATOM   4825  O  O   . CYS B 1 318 ? 194.021 209.866 189.715 1.00 237.10 ? 1196 CYS B O   1 
ATOM   4826  C  CB  . CYS B 1 318 ? 192.703 207.437 188.610 1.00 237.10 ? 1196 CYS B CB  1 
ATOM   4827  S  SG  . CYS B 1 318 ? 192.350 205.669 188.537 1.00 237.10 ? 1196 CYS B SG  1 
ATOM   4828  N  N   . LEU B 1 319 ? 195.087 209.887 187.723 1.00 238.85 ? 1197 LEU B N   1 
ATOM   4829  C  CA  . LEU B 1 319 ? 195.328 211.324 187.759 1.00 238.85 ? 1197 LEU B CA  1 
ATOM   4830  C  C   . LEU B 1 319 ? 194.015 212.098 187.729 1.00 238.85 ? 1197 LEU B C   1 
ATOM   4831  O  O   . LEU B 1 319 ? 193.752 212.935 188.600 1.00 238.85 ? 1197 LEU B O   1 
ATOM   4832  C  CB  . LEU B 1 319 ? 196.227 211.737 186.588 1.00 238.85 ? 1197 LEU B CB  1 
ATOM   4833  C  CG  . LEU B 1 319 ? 197.733 211.489 186.727 1.00 238.85 ? 1197 LEU B CG  1 
ATOM   4834  C  CD1 . LEU B 1 319 ? 198.080 210.017 186.547 1.00 238.85 ? 1197 LEU B CD1 1 
ATOM   4835  C  CD2 . LEU B 1 319 ? 198.509 212.348 185.740 1.00 238.85 ? 1197 LEU B CD2 1 
ATOM   4836  N  N   . ARG B 1 320 ? 193.172 211.802 186.741 1.00 245.94 ? 1198 ARG B N   1 
ATOM   4837  C  CA  . ARG B 1 320 ? 191.831 212.373 186.624 1.00 245.94 ? 1198 ARG B CA  1 
ATOM   4838  C  C   . ARG B 1 320 ? 191.864 213.901 186.693 1.00 245.94 ? 1198 ARG B C   1 
ATOM   4839  O  O   . ARG B 1 320 ? 191.141 214.537 187.462 1.00 245.94 ? 1198 ARG B O   1 
ATOM   4840  C  CB  . ARG B 1 320 ? 190.906 211.789 187.695 1.00 245.94 ? 1198 ARG B CB  1 
ATOM   4841  C  CG  . ARG B 1 320 ? 190.715 210.287 187.583 1.00 245.94 ? 1198 ARG B CG  1 
ATOM   4842  C  CD  . ARG B 1 320 ? 189.814 209.759 188.684 1.00 245.94 ? 1198 ARG B CD  1 
ATOM   4843  N  NE  . ARG B 1 320 ? 190.422 209.901 190.001 1.00 245.94 ? 1198 ARG B NE  1 
ATOM   4844  C  CZ  . ARG B 1 320 ? 189.831 209.560 191.138 1.00 245.94 ? 1198 ARG B CZ  1 
ATOM   4845  N  NH1 . ARG B 1 320 ? 188.610 209.053 191.157 1.00 245.94 ? 1198 ARG B NH1 1 
ATOM   4846  N  NH2 . ARG B 1 320 ? 190.483 209.732 192.285 1.00 245.94 ? 1198 ARG B NH2 1 
ATOM   4847  N  N   . ASP B 1 321 ? 192.726 214.486 185.863 1.00 235.34 ? 1199 ASP B N   1 
ATOM   4848  C  CA  . ASP B 1 321 ? 192.876 215.935 185.833 1.00 235.34 ? 1199 ASP B CA  1 
ATOM   4849  C  C   . ASP B 1 321 ? 192.379 216.515 184.514 1.00 235.34 ? 1199 ASP B C   1 
ATOM   4850  O  O   . ASP B 1 321 ? 191.524 217.406 184.504 1.00 235.34 ? 1199 ASP B O   1 
ATOM   4851  C  CB  . ASP B 1 321 ? 194.338 216.324 186.064 1.00 235.34 ? 1199 ASP B CB  1 
ATOM   4852  C  CG  . ASP B 1 321 ? 194.875 215.811 187.385 1.00 235.34 ? 1199 ASP B CG  1 
ATOM   4853  O  OD1 . ASP B 1 321 ? 194.080 215.680 188.339 1.00 235.34 ? 1199 ASP B OD1 1 
ATOM   4854  O  OD2 . ASP B 1 321 ? 196.090 215.540 187.468 1.00 235.34 ? 1199 ASP B OD2 1 
ATOM   4855  N  N   . VAL B 1 322 ? 192.907 216.015 183.399 1.00 197.37 ? 1200 VAL B N   1 
ATOM   4856  C  CA  . VAL B 1 322 ? 192.538 216.517 182.081 1.00 197.37 ? 1200 VAL B CA  1 
ATOM   4857  C  C   . VAL B 1 322 ? 191.200 215.904 181.685 1.00 197.37 ? 1200 VAL B C   1 
ATOM   4858  O  O   . VAL B 1 322 ? 190.870 214.787 182.100 1.00 197.37 ? 1200 VAL B O   1 
ATOM   4859  C  CB  . VAL B 1 322 ? 193.636 216.205 181.047 1.00 197.37 ? 1200 VAL B CB  1 
ATOM   4860  C  CG1 . VAL B 1 322 ? 193.321 216.851 179.706 1.00 197.37 ? 1200 VAL B CG1 1 
ATOM   4861  C  CG2 . VAL B 1 322 ? 194.992 216.667 181.561 1.00 197.37 ? 1200 VAL B CG2 1 
ATOM   4862  N  N   . ARG B 1 323 ? 190.422 216.625 180.882 1.00 197.39 ? 1201 ARG B N   1 
ATOM   4863  C  CA  . ARG B 1 323 ? 189.084 216.211 180.495 1.00 197.39 ? 1201 ARG B CA  1 
ATOM   4864  C  C   . ARG B 1 323 ? 189.020 215.902 179.004 1.00 197.39 ? 1201 ARG B C   1 
ATOM   4865  O  O   . ARG B 1 323 ? 189.750 216.485 178.197 1.00 197.39 ? 1201 ARG B O   1 
ATOM   4866  C  CB  . ARG B 1 323 ? 188.056 217.296 180.830 1.00 197.39 ? 1201 ARG B CB  1 
ATOM   4867  C  CG  . ARG B 1 323 ? 188.204 217.897 182.215 1.00 197.39 ? 1201 ARG B CG  1 
ATOM   4868  C  CD  . ARG B 1 323 ? 187.515 217.033 183.255 1.00 197.39 ? 1201 ARG B CD  1 
ATOM   4869  N  NE  . ARG B 1 323 ? 186.319 216.399 182.715 1.00 197.39 ? 1201 ARG B NE  1 
ATOM   4870  C  CZ  . ARG B 1 323 ? 185.485 215.647 183.420 1.00 197.39 ? 1201 ARG B CZ  1 
ATOM   4871  N  NH1 . ARG B 1 323 ? 185.685 215.414 184.707 1.00 197.39 ? 1201 ARG B NH1 1 
ATOM   4872  N  NH2 . ARG B 1 323 ? 184.424 215.115 182.820 1.00 197.39 ? 1201 ARG B NH2 1 
ATOM   4873  N  N   . GLY B 1 324 ? 188.134 214.973 178.651 1.00 184.99 ? 1202 GLY B N   1 
ATOM   4874  C  CA  . GLY B 1 324 ? 187.811 214.696 177.265 1.00 184.99 ? 1202 GLY B CA  1 
ATOM   4875  C  C   . GLY B 1 324 ? 188.935 214.155 176.406 1.00 184.99 ? 1202 GLY B C   1 
ATOM   4876  O  O   . GLY B 1 324 ? 189.147 214.633 175.288 1.00 184.99 ? 1202 GLY B O   1 
ATOM   4877  N  N   . LEU B 1 325 ? 189.662 213.159 176.909 1.00 174.06 ? 1203 LEU B N   1 
ATOM   4878  C  CA  . LEU B 1 325 ? 190.703 212.499 176.124 1.00 174.06 ? 1203 LEU B CA  1 
ATOM   4879  C  C   . LEU B 1 325 ? 190.025 211.570 175.121 1.00 174.06 ? 1203 LEU B C   1 
ATOM   4880  O  O   . LEU B 1 325 ? 189.838 210.373 175.352 1.00 174.06 ? 1203 LEU B O   1 
ATOM   4881  C  CB  . LEU B 1 325 ? 191.671 211.747 177.027 1.00 174.06 ? 1203 LEU B CB  1 
ATOM   4882  C  CG  . LEU B 1 325 ? 192.993 212.467 177.281 1.00 174.06 ? 1203 LEU B CG  1 
ATOM   4883  C  CD1 . LEU B 1 325 ? 193.805 212.546 176.003 1.00 174.06 ? 1203 LEU B CD1 1 
ATOM   4884  C  CD2 . LEU B 1 325 ? 192.741 213.852 177.838 1.00 174.06 ? 1203 LEU B CD2 1 
ATOM   4885  N  N   . GLU B 1 326 ? 189.647 212.146 173.983 1.00 170.24 ? 1204 GLU B N   1 
ATOM   4886  C  CA  . GLU B 1 326 ? 188.957 211.391 172.951 1.00 170.24 ? 1204 GLU B CA  1 
ATOM   4887  C  C   . GLU B 1 326 ? 189.884 210.342 172.339 1.00 170.24 ? 1204 GLU B C   1 
ATOM   4888  O  O   . GLU B 1 326 ? 191.105 210.366 172.513 1.00 170.24 ? 1204 GLU B O   1 
ATOM   4889  C  CB  . GLU B 1 326 ? 188.436 212.327 171.862 1.00 170.24 ? 1204 GLU B CB  1 
ATOM   4890  C  CG  . GLU B 1 326 ? 186.932 212.520 171.874 1.00 170.24 ? 1204 GLU B CG  1 
ATOM   4891  C  CD  . GLU B 1 326 ? 186.410 213.098 170.574 1.00 170.24 ? 1204 GLU B CD  1 
ATOM   4892  O  OE1 . GLU B 1 326 ? 187.098 212.961 169.541 1.00 170.24 ? 1204 GLU B OE1 1 
ATOM   4893  O  OE2 . GLU B 1 326 ? 185.312 213.691 170.586 1.00 170.24 ? 1204 GLU B OE2 1 
ATOM   4894  N  N   . GLY B 1 327 ? 189.280 209.406 171.611 1.00 175.00 ? 1205 GLY B N   1 
ATOM   4895  C  CA  . GLY B 1 327 ? 190.008 208.376 170.911 1.00 175.00 ? 1205 GLY B CA  1 
ATOM   4896  C  C   . GLY B 1 327 ? 189.448 207.012 171.233 1.00 175.00 ? 1205 GLY B C   1 
ATOM   4897  O  O   . GLY B 1 327 ? 188.324 206.879 171.731 1.00 175.00 ? 1205 GLY B O   1 
ATOM   4898  N  N   . CYS B 1 328 ? 190.243 205.987 170.940 1.00 187.21 ? 1206 CYS B N   1 
ATOM   4899  C  CA  . CYS B 1 328 ? 189.887 204.604 171.216 1.00 187.21 ? 1206 CYS B CA  1 
ATOM   4900  C  C   . CYS B 1 328 ? 190.869 204.031 172.224 1.00 187.21 ? 1206 CYS B C   1 
ATOM   4901  O  O   . CYS B 1 328 ? 192.081 204.238 172.104 1.00 187.21 ? 1206 CYS B O   1 
ATOM   4902  C  CB  . CYS B 1 328 ? 189.883 203.766 169.936 1.00 187.21 ? 1206 CYS B CB  1 
ATOM   4903  S  SG  . CYS B 1 328 ? 188.283 203.684 169.094 1.00 187.21 ? 1206 CYS B SG  1 
ATOM   4904  N  N   . TYR B 1 329 ? 190.345 203.312 173.213 1.00 181.21 ? 1207 TYR B N   1 
ATOM   4905  C  CA  . TYR B 1 329 ? 191.148 202.792 174.303 1.00 181.21 ? 1207 TYR B CA  1 
ATOM   4906  C  C   . TYR B 1 329 ? 190.954 201.287 174.437 1.00 181.21 ? 1207 TYR B C   1 
ATOM   4907  O  O   . TYR B 1 329 ? 189.909 200.755 174.052 1.00 181.21 ? 1207 TYR B O   1 
ATOM   4908  C  CB  . TYR B 1 329 ? 190.773 203.476 175.622 1.00 181.21 ? 1207 TYR B CB  1 
ATOM   4909  C  CG  . TYR B 1 329 ? 191.352 204.859 175.775 1.00 181.21 ? 1207 TYR B CG  1 
ATOM   4910  C  CD1 . TYR B 1 329 ? 192.719 205.050 175.904 1.00 181.21 ? 1207 TYR B CD1 1 
ATOM   4911  C  CD2 . TYR B 1 329 ? 190.530 205.976 175.794 1.00 181.21 ? 1207 TYR B CD2 1 
ATOM   4912  C  CE1 . TYR B 1 329 ? 193.251 206.313 176.049 1.00 181.21 ? 1207 TYR B CE1 1 
ATOM   4913  C  CE2 . TYR B 1 329 ? 191.054 207.243 175.937 1.00 181.21 ? 1207 TYR B CE2 1 
ATOM   4914  C  CZ  . TYR B 1 329 ? 192.414 207.407 176.063 1.00 181.21 ? 1207 TYR B CZ  1 
ATOM   4915  O  OH  . TYR B 1 329 ? 192.938 208.670 176.206 1.00 181.21 ? 1207 TYR B OH  1 
ATOM   4916  N  N   . PRO B 1 330 ? 191.945 200.571 174.976 1.00 187.31 ? 1208 PRO B N   1 
ATOM   4917  C  CA  . PRO B 1 330 ? 191.804 199.118 175.115 1.00 187.31 ? 1208 PRO B CA  1 
ATOM   4918  C  C   . PRO B 1 330 ? 191.080 198.717 176.389 1.00 187.31 ? 1208 PRO B C   1 
ATOM   4919  O  O   . PRO B 1 330 ? 191.550 198.997 177.496 1.00 187.31 ? 1208 PRO B O   1 
ATOM   4920  C  CB  . PRO B 1 330 ? 193.257 198.632 175.114 1.00 187.31 ? 1208 PRO B CB  1 
ATOM   4921  C  CG  . PRO B 1 330 ? 194.041 199.785 175.680 1.00 187.31 ? 1208 PRO B CG  1 
ATOM   4922  C  CD  . PRO B 1 330 ? 193.229 201.050 175.517 1.00 187.31 ? 1208 PRO B CD  1 
ATOM   4923  N  N   . LYS B 1 331 ? 189.933 198.056 176.246 1.00 199.49 ? 1209 LYS B N   1 
ATOM   4924  C  CA  . LYS B 1 331 ? 189.190 197.537 177.393 1.00 199.49 ? 1209 LYS B CA  1 
ATOM   4925  C  C   . LYS B 1 331 ? 189.794 196.190 177.764 1.00 199.49 ? 1209 LYS B C   1 
ATOM   4926  O  O   . LYS B 1 331 ? 189.373 195.138 177.279 1.00 199.49 ? 1209 LYS B O   1 
ATOM   4927  C  CB  . LYS B 1 331 ? 187.706 197.419 177.074 1.00 199.49 ? 1209 LYS B CB  1 
ATOM   4928  C  CG  . LYS B 1 331 ? 186.859 196.961 178.252 1.00 199.49 ? 1209 LYS B CG  1 
ATOM   4929  C  CD  . LYS B 1 331 ? 185.730 196.049 177.803 1.00 199.49 ? 1209 LYS B CD  1 
ATOM   4930  C  CE  . LYS B 1 331 ? 184.827 196.739 176.793 1.00 199.49 ? 1209 LYS B CE  1 
ATOM   4931  N  NZ  . LYS B 1 331 ? 183.975 195.764 176.059 1.00 199.49 ? 1209 LYS B NZ  1 
ATOM   4932  N  N   . CYS B 1 332 ? 190.799 196.227 178.630 1.00 224.06 ? 1210 CYS B N   1 
ATOM   4933  C  CA  . CYS B 1 332 ? 191.507 195.012 179.006 1.00 224.06 ? 1210 CYS B CA  1 
ATOM   4934  C  C   . CYS B 1 332 ? 190.578 194.071 179.767 1.00 224.06 ? 1210 CYS B C   1 
ATOM   4935  O  O   . CYS B 1 332 ? 189.834 194.521 180.651 1.00 224.06 ? 1210 CYS B O   1 
ATOM   4936  C  CB  . CYS B 1 332 ? 192.728 195.348 179.860 1.00 224.06 ? 1210 CYS B CB  1 
ATOM   4937  S  SG  . CYS B 1 332 ? 194.101 196.089 178.948 1.00 224.06 ? 1210 CYS B SG  1 
ATOM   4938  N  N   . PRO B 1 333 ? 190.583 192.779 179.458 1.00 233.25 ? 1211 PRO B N   1 
ATOM   4939  C  CA  . PRO B 1 333 ? 189.769 191.825 180.217 1.00 233.25 ? 1211 PRO B CA  1 
ATOM   4940  C  C   . PRO B 1 333 ? 190.314 191.657 181.623 1.00 233.25 ? 1211 PRO B C   1 
ATOM   4941  O  O   . PRO B 1 333 ? 191.465 192.031 181.896 1.00 233.25 ? 1211 PRO B O   1 
ATOM   4942  C  CB  . PRO B 1 333 ? 189.898 190.523 179.407 1.00 233.25 ? 1211 PRO B CB  1 
ATOM   4943  C  CG  . PRO B 1 333 ? 190.440 190.938 178.070 1.00 233.25 ? 1211 PRO B CG  1 
ATOM   4944  C  CD  . PRO B 1 333 ? 191.286 192.137 178.337 1.00 233.25 ? 1211 PRO B CD  1 
ATOM   4945  N  N   . PRO B 1 334 ? 189.515 191.114 182.549 1.00 237.65 ? 1212 PRO B N   1 
ATOM   4946  C  CA  . PRO B 1 334 ? 190.026 190.914 183.917 1.00 237.65 ? 1212 PRO B CA  1 
ATOM   4947  C  C   . PRO B 1 334 ? 191.289 190.074 183.970 1.00 237.65 ? 1212 PRO B C   1 
ATOM   4948  O  O   . PRO B 1 334 ? 192.182 190.360 184.778 1.00 237.65 ? 1212 PRO B O   1 
ATOM   4949  C  CB  . PRO B 1 334 ? 188.851 190.233 184.637 1.00 237.65 ? 1212 PRO B CB  1 
ATOM   4950  C  CG  . PRO B 1 334 ? 187.919 189.775 183.554 1.00 237.65 ? 1212 PRO B CG  1 
ATOM   4951  C  CD  . PRO B 1 334 ? 188.100 190.731 182.424 1.00 237.65 ? 1212 PRO B CD  1 
ATOM   4952  N  N   . GLU B 1 335 ? 191.396 189.046 183.133 1.00 240.95 ? 1213 GLU B N   1 
ATOM   4953  C  CA  . GLU B 1 335 ? 192.653 188.323 183.016 1.00 240.95 ? 1213 GLU B CA  1 
ATOM   4954  C  C   . GLU B 1 335 ? 193.664 189.169 182.252 1.00 240.95 ? 1213 GLU B C   1 
ATOM   4955  O  O   . GLU B 1 335 ? 193.349 189.750 181.209 1.00 240.95 ? 1213 GLU B O   1 
ATOM   4956  C  CB  . GLU B 1 335 ? 192.442 186.977 182.321 1.00 240.95 ? 1213 GLU B CB  1 
ATOM   4957  C  CG  . GLU B 1 335 ? 191.810 187.055 180.939 1.00 240.95 ? 1213 GLU B CG  1 
ATOM   4958  C  CD  . GLU B 1 335 ? 190.295 187.054 180.984 1.00 240.95 ? 1213 GLU B CD  1 
ATOM   4959  O  OE1 . GLU B 1 335 ? 189.715 187.988 181.575 1.00 240.95 ? 1213 GLU B OE1 1 
ATOM   4960  O  OE2 . GLU B 1 335 ? 189.685 186.117 180.428 1.00 240.95 ? 1213 GLU B OE2 1 
ATOM   4961  N  N   . ALA B 1 336 ? 194.882 189.238 182.782 1.00 229.94 ? 1214 ALA B N   1 
ATOM   4962  C  CA  . ALA B 1 336 ? 195.937 190.090 182.245 1.00 229.94 ? 1214 ALA B CA  1 
ATOM   4963  C  C   . ALA B 1 336 ? 195.443 191.525 182.045 1.00 229.94 ? 1214 ALA B C   1 
ATOM   4964  O  O   . ALA B 1 336 ? 195.446 192.037 180.919 1.00 229.94 ? 1214 ALA B O   1 
ATOM   4965  C  CB  . ALA B 1 336 ? 196.484 189.518 180.944 1.00 229.94 ? 1214 ALA B CB  1 
ATOM   4966  N  N   . PRO B 1 337 ? 195.014 192.202 183.115 1.00 224.56 ? 1215 PRO B N   1 
ATOM   4967  C  CA  . PRO B 1 337 ? 194.320 193.484 182.945 1.00 224.56 ? 1215 PRO B CA  1 
ATOM   4968  C  C   . PRO B 1 337 ? 195.249 194.680 182.803 1.00 224.56 ? 1215 PRO B C   1 
ATOM   4969  O  O   . PRO B 1 337 ? 194.861 195.699 182.222 1.00 224.56 ? 1215 PRO B O   1 
ATOM   4970  C  CB  . PRO B 1 337 ? 193.478 193.583 184.221 1.00 224.56 ? 1215 PRO B CB  1 
ATOM   4971  C  CG  . PRO B 1 337 ? 194.295 192.860 185.254 1.00 224.56 ? 1215 PRO B CG  1 
ATOM   4972  C  CD  . PRO B 1 337 ? 195.166 191.845 184.537 1.00 224.56 ? 1215 PRO B CD  1 
ATOM   4973  N  N   . ILE B 1 338 ? 196.468 194.581 183.327 1.00 225.81 ? 1216 ILE B N   1 
ATOM   4974  C  CA  . ILE B 1 338 ? 197.376 195.722 183.301 1.00 225.81 ? 1216 ILE B CA  1 
ATOM   4975  C  C   . ILE B 1 338 ? 197.899 195.908 181.882 1.00 225.81 ? 1216 ILE B C   1 
ATOM   4976  O  O   . ILE B 1 338 ? 198.491 194.995 181.295 1.00 225.81 ? 1216 ILE B O   1 
ATOM   4977  C  CB  . ILE B 1 338 ? 198.516 195.542 184.312 1.00 225.81 ? 1216 ILE B CB  1 
ATOM   4978  C  CG1 . ILE B 1 338 ? 199.669 196.498 184.004 1.00 225.81 ? 1216 ILE B CG1 1 
ATOM   4979  C  CG2 . ILE B 1 338 ? 198.990 194.100 184.343 1.00 225.81 ? 1216 ILE B CG2 1 
ATOM   4980  C  CD1 . ILE B 1 338 ? 200.723 196.538 185.088 1.00 225.81 ? 1216 ILE B CD1 1 
ATOM   4981  N  N   . PHE B 1 339 ? 197.676 197.095 181.325 1.00 226.99 ? 1217 PHE B N   1 
ATOM   4982  C  CA  . PHE B 1 339 ? 198.018 197.368 179.938 1.00 226.99 ? 1217 PHE B CA  1 
ATOM   4983  C  C   . PHE B 1 339 ? 199.528 197.526 179.769 1.00 226.99 ? 1217 PHE B C   1 
ATOM   4984  O  O   . PHE B 1 339 ? 200.266 197.798 180.720 1.00 226.99 ? 1217 PHE B O   1 
ATOM   4985  C  CB  . PHE B 1 339 ? 197.301 198.629 179.454 1.00 226.99 ? 1217 PHE B CB  1 
ATOM   4986  C  CG  . PHE B 1 339 ? 197.381 198.841 177.971 1.00 226.99 ? 1217 PHE B CG  1 
ATOM   4987  C  CD1 . PHE B 1 339 ? 196.989 197.847 177.093 1.00 226.99 ? 1217 PHE B CD1 1 
ATOM   4988  C  CD2 . PHE B 1 339 ? 197.852 200.037 177.455 1.00 226.99 ? 1217 PHE B CD2 1 
ATOM   4989  C  CE1 . PHE B 1 339 ? 197.065 198.039 175.727 1.00 226.99 ? 1217 PHE B CE1 1 
ATOM   4990  C  CE2 . PHE B 1 339 ? 197.928 200.237 176.091 1.00 226.99 ? 1217 PHE B CE2 1 
ATOM   4991  C  CZ  . PHE B 1 339 ? 197.534 199.237 175.226 1.00 226.99 ? 1217 PHE B CZ  1 
ATOM   4992  N  N   . ASP B 1 340 ? 199.982 197.348 178.530 1.00 226.79 ? 1218 ASP B N   1 
ATOM   4993  C  CA  . ASP B 1 340 ? 201.389 197.507 178.182 1.00 226.79 ? 1218 ASP B CA  1 
ATOM   4994  C  C   . ASP B 1 340 ? 201.616 198.934 177.698 1.00 226.79 ? 1218 ASP B C   1 
ATOM   4995  O  O   . ASP B 1 340 ? 201.066 199.346 176.672 1.00 226.79 ? 1218 ASP B O   1 
ATOM   4996  C  CB  . ASP B 1 340 ? 201.804 196.496 177.117 1.00 226.79 ? 1218 ASP B CB  1 
ATOM   4997  C  CG  . ASP B 1 340 ? 203.302 196.290 177.061 1.00 226.79 ? 1218 ASP B CG  1 
ATOM   4998  O  OD1 . ASP B 1 340 ? 204.033 197.274 176.818 1.00 226.79 ? 1218 ASP B OD1 1 
ATOM   4999  O  OD2 . ASP B 1 340 ? 203.752 195.142 177.261 1.00 226.79 ? 1218 ASP B OD2 1 
ATOM   5000  N  N   . GLU B 1 341 ? 202.431 199.687 178.438 1.00 226.34 ? 1219 GLU B N   1 
ATOM   5001  C  CA  . GLU B 1 341 ? 202.750 201.057 178.060 1.00 226.34 ? 1219 GLU B CA  1 
ATOM   5002  C  C   . GLU B 1 341 ? 203.643 201.135 176.829 1.00 226.34 ? 1219 GLU B C   1 
ATOM   5003  O  O   . GLU B 1 341 ? 203.793 202.223 176.262 1.00 226.34 ? 1219 GLU B O   1 
ATOM   5004  C  CB  . GLU B 1 341 ? 203.422 201.777 179.233 1.00 226.34 ? 1219 GLU B CB  1 
ATOM   5005  C  CG  . GLU B 1 341 ? 203.342 203.295 179.179 1.00 226.34 ? 1219 GLU B CG  1 
ATOM   5006  C  CD  . GLU B 1 341 ? 201.929 203.797 178.960 1.00 226.34 ? 1219 GLU B CD  1 
ATOM   5007  O  OE1 . GLU B 1 341 ? 201.170 203.886 179.947 1.00 226.34 ? 1219 GLU B OE1 1 
ATOM   5008  O  OE2 . GLU B 1 341 ? 201.577 204.102 177.801 1.00 226.34 ? 1219 GLU B OE2 1 
ATOM   5009  N  N   . ASP B 1 342 ? 204.231 200.023 176.401 1.00 224.31 ? 1220 ASP B N   1 
ATOM   5010  C  CA  . ASP B 1 342 ? 205.149 200.021 175.269 1.00 224.31 ? 1220 ASP B CA  1 
ATOM   5011  C  C   . ASP B 1 342 ? 204.719 199.104 174.136 1.00 224.31 ? 1220 ASP B C   1 
ATOM   5012  O  O   . ASP B 1 342 ? 204.841 199.482 172.968 1.00 224.31 ? 1220 ASP B O   1 
ATOM   5013  C  CB  . ASP B 1 342 ? 206.555 199.619 175.736 1.00 224.31 ? 1220 ASP B CB  1 
ATOM   5014  C  CG  . ASP B 1 342 ? 207.628 199.979 174.728 1.00 224.31 ? 1220 ASP B CG  1 
ATOM   5015  O  OD1 . ASP B 1 342 ? 207.332 200.747 173.789 1.00 224.31 ? 1220 ASP B OD1 1 
ATOM   5016  O  OD2 . ASP B 1 342 ? 208.768 199.489 174.872 1.00 224.31 ? 1220 ASP B OD2 1 
ATOM   5017  N  N   . LYS B 1 343 ? 204.219 197.909 174.441 1.00 225.88 ? 1221 LYS B N   1 
ATOM   5018  C  CA  . LYS B 1 343 ? 203.890 196.923 173.420 1.00 225.88 ? 1221 LYS B CA  1 
ATOM   5019  C  C   . LYS B 1 343 ? 202.417 196.919 173.034 1.00 225.88 ? 1221 LYS B C   1 
ATOM   5020  O  O   . LYS B 1 343 ? 202.020 196.113 172.186 1.00 225.88 ? 1221 LYS B O   1 
ATOM   5021  C  CB  . LYS B 1 343 ? 204.304 195.523 173.885 1.00 225.88 ? 1221 LYS B CB  1 
ATOM   5022  C  CG  . LYS B 1 343 ? 205.783 195.222 173.699 1.00 225.88 ? 1221 LYS B CG  1 
ATOM   5023  C  CD  . LYS B 1 343 ? 206.617 195.769 174.845 1.00 225.88 ? 1221 LYS B CD  1 
ATOM   5024  C  CE  . LYS B 1 343 ? 208.093 195.481 174.631 1.00 225.88 ? 1221 LYS B CE  1 
ATOM   5025  N  NZ  . LYS B 1 343 ? 208.944 196.217 175.604 1.00 225.88 ? 1221 LYS B NZ  1 
ATOM   5026  N  N   . MET B 1 344 ? 201.606 197.793 173.627 1.00 233.37 ? 1222 MET B N   1 
ATOM   5027  C  CA  . MET B 1 344 ? 200.193 197.940 173.281 1.00 233.37 ? 1222 MET B CA  1 
ATOM   5028  C  C   . MET B 1 344 ? 199.450 196.608 173.392 1.00 233.37 ? 1222 MET B C   1 
ATOM   5029  O  O   . MET B 1 344 ? 198.931 196.067 172.415 1.00 233.37 ? 1222 MET B O   1 
ATOM   5030  C  CB  . MET B 1 344 ? 200.035 198.538 171.880 1.00 233.37 ? 1222 MET B CB  1 
ATOM   5031  C  CG  . MET B 1 344 ? 200.781 199.843 171.667 1.00 233.37 ? 1222 MET B CG  1 
ATOM   5032  S  SD  . MET B 1 344 ? 200.365 201.096 172.892 1.00 233.37 ? 1222 MET B SD  1 
ATOM   5033  C  CE  . MET B 1 344 ? 201.912 201.214 173.784 1.00 233.37 ? 1222 MET B CE  1 
ATOM   5034  N  N   . GLN B 1 345 ? 199.410 196.079 174.612 1.00 228.56 ? 1223 GLN B N   1 
ATOM   5035  C  CA  . GLN B 1 345 ? 198.706 194.828 174.860 1.00 228.56 ? 1223 GLN B CA  1 
ATOM   5036  C  C   . GLN B 1 345 ? 198.308 194.761 176.326 1.00 228.56 ? 1223 GLN B C   1 
ATOM   5037  O  O   . GLN B 1 345 ? 198.896 195.426 177.181 1.00 228.56 ? 1223 GLN B O   1 
ATOM   5038  C  CB  . GLN B 1 345 ? 199.563 193.616 174.480 1.00 228.56 ? 1223 GLN B CB  1 
ATOM   5039  C  CG  . GLN B 1 345 ? 201.031 193.755 174.846 1.00 228.56 ? 1223 GLN B CG  1 
ATOM   5040  C  CD  . GLN B 1 345 ? 201.940 192.984 173.912 1.00 228.56 ? 1223 GLN B CD  1 
ATOM   5041  O  OE1 . GLN B 1 345 ? 201.725 192.958 172.701 1.00 228.56 ? 1223 GLN B OE1 1 
ATOM   5042  N  NE2 . GLN B 1 345 ? 202.963 192.348 174.471 1.00 228.56 ? 1223 GLN B NE2 1 
ATOM   5043  N  N   . CYS B 1 346 ? 197.298 193.941 176.604 1.00 226.92 ? 1224 CYS B N   1 
ATOM   5044  C  CA  . CYS B 1 346 ? 196.829 193.716 177.969 1.00 226.92 ? 1224 CYS B CA  1 
ATOM   5045  C  C   . CYS B 1 346 ? 197.597 192.528 178.536 1.00 226.92 ? 1224 CYS B C   1 
ATOM   5046  O  O   . CYS B 1 346 ? 197.217 191.372 178.332 1.00 226.92 ? 1224 CYS B O   1 
ATOM   5047  C  CB  . CYS B 1 346 ? 195.324 193.481 177.990 1.00 226.92 ? 1224 CYS B CB  1 
ATOM   5048  S  SG  . CYS B 1 346 ? 194.350 194.864 177.348 1.00 226.92 ? 1224 CYS B SG  1 
ATOM   5049  N  N   . VAL B 1 347 ? 198.681 192.813 179.249 1.00 225.86 ? 1225 VAL B N   1 
ATOM   5050  C  CA  . VAL B 1 347 ? 199.568 191.786 179.765 1.00 225.86 ? 1225 VAL B CA  1 
ATOM   5051  C  C   . VAL B 1 347 ? 199.218 191.502 181.219 1.00 225.86 ? 1225 VAL B C   1 
ATOM   5052  O  O   . VAL B 1 347 ? 198.482 192.246 181.870 1.00 225.86 ? 1225 VAL B O   1 
ATOM   5053  C  CB  . VAL B 1 347 ? 201.053 192.190 179.622 1.00 225.86 ? 1225 VAL B CB  1 
ATOM   5054  C  CG1 . VAL B 1 347 ? 201.463 192.188 178.161 1.00 225.86 ? 1225 VAL B CG1 1 
ATOM   5055  C  CG2 . VAL B 1 347 ? 201.289 193.556 180.242 1.00 225.86 ? 1225 VAL B CG2 1 
ATOM   5056  N  N   . ALA B 1 348 ? 199.740 190.386 181.731 1.00 230.60 ? 1226 ALA B N   1 
ATOM   5057  C  CA  . ALA B 1 348 ? 199.495 190.015 183.119 1.00 230.60 ? 1226 ALA B CA  1 
ATOM   5058  C  C   . ALA B 1 348 ? 200.305 190.861 184.092 1.00 230.60 ? 1226 ALA B C   1 
ATOM   5059  O  O   . ALA B 1 348 ? 199.861 191.091 185.222 1.00 230.60 ? 1226 ALA B O   1 
ATOM   5060  C  CB  . ALA B 1 348 ? 199.804 188.533 183.332 1.00 230.60 ? 1226 ALA B CB  1 
ATOM   5061  N  N   . THR B 1 349 ? 201.481 191.325 183.679 1.00 234.13 ? 1227 THR B N   1 
ATOM   5062  C  CA  . THR B 1 349 ? 202.330 192.147 184.530 1.00 234.13 ? 1227 THR B CA  1 
ATOM   5063  C  C   . THR B 1 349 ? 203.342 192.870 183.654 1.00 234.13 ? 1227 THR B C   1 
ATOM   5064  O  O   . THR B 1 349 ? 203.501 192.565 182.469 1.00 234.13 ? 1227 THR B O   1 
ATOM   5065  C  CB  . THR B 1 349 ? 203.039 191.310 185.600 1.00 234.13 ? 1227 THR B CB  1 
ATOM   5066  O  OG1 . THR B 1 349 ? 203.794 192.172 186.460 1.00 234.13 ? 1227 THR B OG1 1 
ATOM   5067  C  CG2 . THR B 1 349 ? 203.975 190.303 184.951 1.00 234.13 ? 1227 THR B CG2 1 
ATOM   5068  N  N   . CYS B 1 350 ? 204.031 193.833 184.257 1.00 241.15 ? 1228 CYS B N   1 
ATOM   5069  C  CA  . CYS B 1 350 ? 205.040 194.626 183.578 1.00 241.15 ? 1228 CYS B CA  1 
ATOM   5070  C  C   . CYS B 1 350 ? 206.343 194.586 184.360 1.00 241.15 ? 1228 CYS B C   1 
ATOM   5071  O  O   . CYS B 1 350 ? 206.333 194.434 185.586 1.00 241.15 ? 1228 CYS B O   1 
ATOM   5072  C  CB  . CYS B 1 350 ? 204.586 196.085 183.417 1.00 241.15 ? 1228 CYS B CB  1 
ATOM   5073  S  SG  . CYS B 1 350 ? 203.083 196.305 182.441 1.00 241.15 ? 1228 CYS B SG  1 
ATOM   5074  N  N   . PRO B 1 351 ? 207.489 194.716 183.673 1.00 230.17 ? 1229 PRO B N   1 
ATOM   5075  C  CA  . PRO B 1 351 ? 208.800 194.739 184.332 1.00 230.17 ? 1229 PRO B CA  1 
ATOM   5076  C  C   . PRO B 1 351 ? 208.951 195.907 185.302 1.00 230.17 ? 1229 PRO B C   1 
ATOM   5077  O  O   . PRO B 1 351 ? 208.262 196.914 185.139 1.00 230.17 ? 1229 PRO B O   1 
ATOM   5078  C  CB  . PRO B 1 351 ? 209.780 194.876 183.162 1.00 230.17 ? 1229 PRO B CB  1 
ATOM   5079  C  CG  . PRO B 1 351 ? 209.038 194.357 181.980 1.00 230.17 ? 1229 PRO B CG  1 
ATOM   5080  C  CD  . PRO B 1 351 ? 207.612 194.745 182.205 1.00 230.17 ? 1229 PRO B CD  1 
ATOM   5081  N  N   . GLY C 1 21  ? 182.465 174.030 238.967 1.00 200.83 ? 899  GLY C N   1 
ATOM   5082  C  CA  . GLY C 1 21  ? 183.777 173.972 238.350 1.00 200.83 ? 899  GLY C CA  1 
ATOM   5083  C  C   . GLY C 1 21  ? 184.746 174.996 238.909 1.00 200.83 ? 899  GLY C C   1 
ATOM   5084  O  O   . GLY C 1 21  ? 184.819 175.198 240.121 1.00 200.83 ? 899  GLY C O   1 
ATOM   5085  N  N   . SER C 1 22  ? 185.493 175.645 238.020 1.00 200.26 ? 900  SER C N   1 
ATOM   5086  C  CA  . SER C 1 22  ? 186.460 176.647 238.445 1.00 200.26 ? 900  SER C CA  1 
ATOM   5087  C  C   . SER C 1 22  ? 185.741 177.906 238.916 1.00 200.26 ? 900  SER C C   1 
ATOM   5088  O  O   . SER C 1 22  ? 184.843 178.413 238.238 1.00 200.26 ? 900  SER C O   1 
ATOM   5089  C  CB  . SER C 1 22  ? 187.418 176.976 237.303 1.00 200.26 ? 900  SER C CB  1 
ATOM   5090  O  OG  . SER C 1 22  ? 188.580 177.629 237.784 1.00 200.26 ? 900  SER C OG  1 
ATOM   5091  N  N   . ALA C 1 23  ? 186.140 178.408 240.081 1.00 183.58 ? 901  ALA C N   1 
ATOM   5092  C  CA  . ALA C 1 23  ? 185.526 179.593 240.653 1.00 183.58 ? 901  ALA C CA  1 
ATOM   5093  C  C   . ALA C 1 23  ? 186.020 180.851 239.945 1.00 183.58 ? 901  ALA C C   1 
ATOM   5094  O  O   . ALA C 1 23  ? 187.006 180.838 239.203 1.00 183.58 ? 901  ALA C O   1 
ATOM   5095  C  CB  . ALA C 1 23  ? 185.820 179.679 242.149 1.00 183.58 ? 901  ALA C CB  1 
ATOM   5096  N  N   . THR C 1 24  ? 185.319 181.956 240.188 1.00 169.78 ? 902  THR C N   1 
ATOM   5097  C  CA  . THR C 1 24  ? 185.680 183.229 239.570 1.00 169.78 ? 902  THR C CA  1 
ATOM   5098  C  C   . THR C 1 24  ? 185.125 184.365 240.412 1.00 169.78 ? 902  THR C C   1 
ATOM   5099  O  O   . THR C 1 24  ? 183.906 184.463 240.592 1.00 169.78 ? 902  THR C O   1 
ATOM   5100  C  CB  . THR C 1 24  ? 185.152 183.311 238.137 1.00 169.78 ? 902  THR C CB  1 
ATOM   5101  O  OG1 . THR C 1 24  ? 185.971 182.509 237.279 1.00 169.78 ? 902  THR C OG1 1 
ATOM   5102  C  CG2 . THR C 1 24  ? 185.177 184.749 237.642 1.00 169.78 ? 902  THR C CG2 1 
ATOM   5103  N  N   . CYS C 1 25  ? 186.009 185.209 240.932 1.00 157.96 ? 903  CYS C N   1 
ATOM   5104  C  CA  . CYS C 1 25  ? 185.623 186.444 241.594 1.00 157.96 ? 903  CYS C CA  1 
ATOM   5105  C  C   . CYS C 1 25  ? 185.840 187.618 240.647 1.00 157.96 ? 903  CYS C C   1 
ATOM   5106  O  O   . CYS C 1 25  ? 186.506 187.504 239.617 1.00 157.96 ? 903  CYS C O   1 
ATOM   5107  C  CB  . CYS C 1 25  ? 186.416 186.645 242.889 1.00 157.96 ? 903  CYS C CB  1 
ATOM   5108  S  SG  . CYS C 1 25  ? 186.069 188.209 243.733 1.00 157.96 ? 903  CYS C SG  1 
ATOM   5109  N  N   . ALA C 1 26  ? 185.266 188.762 241.009 1.00 138.42 ? 904  ALA C N   1 
ATOM   5110  C  CA  . ALA C 1 26  ? 185.361 189.935 240.153 1.00 138.42 ? 904  ALA C CA  1 
ATOM   5111  C  C   . ALA C 1 26  ? 185.222 191.193 240.993 1.00 138.42 ? 904  ALA C C   1 
ATOM   5112  O  O   . ALA C 1 26  ? 184.379 191.258 241.891 1.00 138.42 ? 904  ALA C O   1 
ATOM   5113  C  CB  . ALA C 1 26  ? 184.290 189.911 239.058 1.00 138.42 ? 904  ALA C CB  1 
ATOM   5114  N  N   . VAL C 1 27  ? 186.054 192.185 240.692 1.00 133.25 ? 905  VAL C N   1 
ATOM   5115  C  CA  . VAL C 1 27  ? 185.959 193.512 241.283 1.00 133.25 ? 905  VAL C CA  1 
ATOM   5116  C  C   . VAL C 1 27  ? 186.082 194.533 240.163 1.00 133.25 ? 905  VAL C C   1 
ATOM   5117  O  O   . VAL C 1 27  ? 186.937 194.401 239.281 1.00 133.25 ? 905  VAL C O   1 
ATOM   5118  C  CB  . VAL C 1 27  ? 187.037 193.746 242.361 1.00 133.25 ? 905  VAL C CB  1 
ATOM   5119  C  CG1 . VAL C 1 27  ? 186.707 192.959 243.610 1.00 133.25 ? 905  VAL C CG1 1 
ATOM   5120  C  CG2 . VAL C 1 27  ? 188.403 193.355 241.842 1.00 133.25 ? 905  VAL C CG2 1 
ATOM   5121  N  N   . TYR C 1 28  ? 185.220 195.546 240.191 1.00 141.52 ? 906  TYR C N   1 
ATOM   5122  C  CA  . TYR C 1 28  ? 185.188 196.537 239.126 1.00 141.52 ? 906  TYR C CA  1 
ATOM   5123  C  C   . TYR C 1 28  ? 184.476 197.782 239.626 1.00 141.52 ? 906  TYR C C   1 
ATOM   5124  O  O   . TYR C 1 28  ? 183.668 197.728 240.556 1.00 141.52 ? 906  TYR C O   1 
ATOM   5125  C  CB  . TYR C 1 28  ? 184.493 195.995 237.873 1.00 141.52 ? 906  TYR C CB  1 
ATOM   5126  C  CG  . TYR C 1 28  ? 182.991 195.886 238.008 1.00 141.52 ? 906  TYR C CG  1 
ATOM   5127  C  CD1 . TYR C 1 28  ? 182.418 195.049 238.952 1.00 141.52 ? 906  TYR C CD1 1 
ATOM   5128  C  CD2 . TYR C 1 28  ? 182.146 196.622 237.192 1.00 141.52 ? 906  TYR C CD2 1 
ATOM   5129  C  CE1 . TYR C 1 28  ? 181.047 194.945 239.078 1.00 141.52 ? 906  TYR C CE1 1 
ATOM   5130  C  CE2 . TYR C 1 28  ? 180.774 196.523 237.312 1.00 141.52 ? 906  TYR C CE2 1 
ATOM   5131  C  CZ  . TYR C 1 28  ? 180.230 195.684 238.256 1.00 141.52 ? 906  TYR C CZ  1 
ATOM   5132  O  OH  . TYR C 1 28  ? 178.863 195.585 238.377 1.00 141.52 ? 906  TYR C OH  1 
ATOM   5133  N  N   . GLY C 1 29  ? 184.782 198.905 238.983 1.00 155.99 ? 907  GLY C N   1 
ATOM   5134  C  CA  . GLY C 1 29  ? 184.122 200.152 239.300 1.00 155.99 ? 907  GLY C CA  1 
ATOM   5135  C  C   . GLY C 1 29  ? 184.414 200.613 240.714 1.00 155.99 ? 907  GLY C C   1 
ATOM   5136  O  O   . GLY C 1 29  ? 185.500 200.401 241.264 1.00 155.99 ? 907  GLY C O   1 
ATOM   5137  N  N   . ASP C 1 30  ? 183.416 201.260 241.317 1.00 175.97 ? 908  ASP C N   1 
ATOM   5138  C  CA  . ASP C 1 30  ? 183.544 201.804 242.668 1.00 175.97 ? 908  ASP C CA  1 
ATOM   5139  C  C   . ASP C 1 30  ? 183.181 200.718 243.677 1.00 175.97 ? 908  ASP C C   1 
ATOM   5140  O  O   . ASP C 1 30  ? 182.091 200.691 244.253 1.00 175.97 ? 908  ASP C O   1 
ATOM   5141  C  CB  . ASP C 1 30  ? 182.670 203.041 242.830 1.00 175.97 ? 908  ASP C CB  1 
ATOM   5142  C  CG  . ASP C 1 30  ? 183.148 204.204 241.983 1.00 175.97 ? 908  ASP C CG  1 
ATOM   5143  O  OD1 . ASP C 1 30  ? 184.173 204.052 241.287 1.00 175.97 ? 908  ASP C OD1 1 
ATOM   5144  O  OD2 . ASP C 1 30  ? 182.498 205.270 242.012 1.00 175.97 ? 908  ASP C OD2 1 
ATOM   5145  N  N   . GLY C 1 31  ? 184.126 199.806 243.888 1.00 170.96 ? 909  GLY C N   1 
ATOM   5146  C  CA  . GLY C 1 31  ? 184.007 198.796 244.922 1.00 170.96 ? 909  GLY C CA  1 
ATOM   5147  C  C   . GLY C 1 31  ? 182.811 197.873 244.807 1.00 170.96 ? 909  GLY C C   1 
ATOM   5148  O  O   . GLY C 1 31  ? 182.115 197.631 245.797 1.00 170.96 ? 909  GLY C O   1 
ATOM   5149  N  N   . HIS C 1 32  ? 182.559 197.350 243.613 1.00 160.72 ? 910  HIS C N   1 
ATOM   5150  C  CA  . HIS C 1 32  ? 181.491 196.386 243.392 1.00 160.72 ? 910  HIS C CA  1 
ATOM   5151  C  C   . HIS C 1 32  ? 182.097 194.994 243.286 1.00 160.72 ? 910  HIS C C   1 
ATOM   5152  O  O   . HIS C 1 32  ? 182.992 194.762 242.467 1.00 160.72 ? 910  HIS C O   1 
ATOM   5153  C  CB  . HIS C 1 32  ? 180.699 196.735 242.133 1.00 160.72 ? 910  HIS C CB  1 
ATOM   5154  C  CG  . HIS C 1 32  ? 180.376 198.192 242.014 1.00 160.72 ? 910  HIS C CG  1 
ATOM   5155  N  ND1 . HIS C 1 32  ? 179.281 198.763 242.626 1.00 160.72 ? 910  HIS C ND1 1 
ATOM   5156  C  CD2 . HIS C 1 32  ? 181.012 199.197 241.368 1.00 160.72 ? 910  HIS C CD2 1 
ATOM   5157  C  CE1 . HIS C 1 32  ? 179.251 200.055 242.355 1.00 160.72 ? 910  HIS C CE1 1 
ATOM   5158  N  NE2 . HIS C 1 32  ? 180.291 200.345 241.594 1.00 160.72 ? 910  HIS C NE2 1 
ATOM   5159  N  N   . TYR C 1 33  ? 181.612 194.075 244.117 1.00 161.24 ? 911  TYR C N   1 
ATOM   5160  C  CA  . TYR C 1 33  ? 182.247 192.782 244.310 1.00 161.24 ? 911  TYR C CA  1 
ATOM   5161  C  C   . TYR C 1 33  ? 181.293 191.651 243.950 1.00 161.24 ? 911  TYR C C   1 
ATOM   5162  O  O   . TYR C 1 33  ? 180.071 191.818 243.922 1.00 161.24 ? 911  TYR C O   1 
ATOM   5163  C  CB  . TYR C 1 33  ? 182.722 192.600 245.760 1.00 161.24 ? 911  TYR C CB  1 
ATOM   5164  C  CG  . TYR C 1 33  ? 183.874 193.491 246.178 1.00 161.24 ? 911  TYR C CG  1 
ATOM   5165  C  CD1 . TYR C 1 33  ? 183.780 194.873 246.101 1.00 161.24 ? 911  TYR C CD1 1 
ATOM   5166  C  CD2 . TYR C 1 33  ? 185.049 192.946 246.671 1.00 161.24 ? 911  TYR C CD2 1 
ATOM   5167  C  CE1 . TYR C 1 33  ? 184.828 195.684 246.487 1.00 161.24 ? 911  TYR C CE1 1 
ATOM   5168  C  CE2 . TYR C 1 33  ? 186.102 193.749 247.059 1.00 161.24 ? 911  TYR C CE2 1 
ATOM   5169  C  CZ  . TYR C 1 33  ? 185.985 195.117 246.966 1.00 161.24 ? 911  TYR C CZ  1 
ATOM   5170  O  OH  . TYR C 1 33  ? 187.031 195.922 247.353 1.00 161.24 ? 911  TYR C OH  1 
ATOM   5171  N  N   . LEU C 1 34  ? 181.881 190.488 243.678 1.00 168.09 ? 912  LEU C N   1 
ATOM   5172  C  CA  . LEU C 1 34  ? 181.119 189.278 243.384 1.00 168.09 ? 912  LEU C CA  1 
ATOM   5173  C  C   . LEU C 1 34  ? 181.982 188.093 243.794 1.00 168.09 ? 912  LEU C C   1 
ATOM   5174  O  O   . LEU C 1 34  ? 182.958 187.772 243.110 1.00 168.09 ? 912  LEU C O   1 
ATOM   5175  C  CB  . LEU C 1 34  ? 180.740 189.207 241.907 1.00 168.09 ? 912  LEU C CB  1 
ATOM   5176  C  CG  . LEU C 1 34  ? 180.281 187.850 241.369 1.00 168.09 ? 912  LEU C CG  1 
ATOM   5177  C  CD1 . LEU C 1 34  ? 179.080 187.338 242.147 1.00 168.09 ? 912  LEU C CD1 1 
ATOM   5178  C  CD2 . LEU C 1 34  ? 179.960 187.942 239.887 1.00 168.09 ? 912  LEU C CD2 1 
ATOM   5179  N  N   . THR C 1 35  ? 181.626 187.453 244.904 1.00 177.51 ? 913  THR C N   1 
ATOM   5180  C  CA  . THR C 1 35  ? 182.440 186.378 245.449 1.00 177.51 ? 913  THR C CA  1 
ATOM   5181  C  C   . THR C 1 35  ? 182.417 185.159 244.529 1.00 177.51 ? 913  THR C C   1 
ATOM   5182  O  O   . THR C 1 35  ? 181.626 185.065 243.586 1.00 177.51 ? 913  THR C O   1 
ATOM   5183  C  CB  . THR C 1 35  ? 181.949 185.987 246.841 1.00 177.51 ? 913  THR C CB  1 
ATOM   5184  O  OG1 . THR C 1 35  ? 180.726 185.251 246.726 1.00 177.51 ? 913  THR C OG1 1 
ATOM   5185  C  CG2 . THR C 1 35  ? 181.714 187.226 247.688 1.00 177.51 ? 913  THR C CG2 1 
ATOM   5186  N  N   . PHE C 1 36  ? 183.314 184.213 244.819 1.00 181.81 ? 914  PHE C N   1 
ATOM   5187  C  CA  . PHE C 1 36  ? 183.344 182.965 244.064 1.00 181.81 ? 914  PHE C CA  1 
ATOM   5188  C  C   . PHE C 1 36  ? 182.029 182.211 244.206 1.00 181.81 ? 914  PHE C C   1 
ATOM   5189  O  O   . PHE C 1 36  ? 181.533 181.621 243.238 1.00 181.81 ? 914  PHE C O   1 
ATOM   5190  C  CB  . PHE C 1 36  ? 184.506 182.088 244.529 1.00 181.81 ? 914  PHE C CB  1 
ATOM   5191  C  CG  . PHE C 1 36  ? 185.823 182.806 244.610 1.00 181.81 ? 914  PHE C CG  1 
ATOM   5192  C  CD1 . PHE C 1 36  ? 186.670 182.853 243.516 1.00 181.81 ? 914  PHE C CD1 1 
ATOM   5193  C  CD2 . PHE C 1 36  ? 186.226 183.410 245.789 1.00 181.81 ? 914  PHE C CD2 1 
ATOM   5194  C  CE1 . PHE C 1 36  ? 187.886 183.506 243.590 1.00 181.81 ? 914  PHE C CE1 1 
ATOM   5195  C  CE2 . PHE C 1 36  ? 187.439 184.061 245.870 1.00 181.81 ? 914  PHE C CE2 1 
ATOM   5196  C  CZ  . PHE C 1 36  ? 188.270 184.111 244.770 1.00 181.81 ? 914  PHE C CZ  1 
ATOM   5197  N  N   . ASP C 1 37  ? 181.453 182.215 245.404 1.00 194.70 ? 915  ASP C N   1 
ATOM   5198  C  CA  . ASP C 1 37  ? 180.217 181.495 245.675 1.00 194.70 ? 915  ASP C CA  1 
ATOM   5199  C  C   . ASP C 1 37  ? 178.969 182.299 245.324 1.00 194.70 ? 915  ASP C C   1 
ATOM   5200  O  O   . ASP C 1 37  ? 177.879 181.956 245.794 1.00 194.70 ? 915  ASP C O   1 
ATOM   5201  C  CB  . ASP C 1 37  ? 180.180 181.070 247.144 1.00 194.70 ? 915  ASP C CB  1 
ATOM   5202  C  CG  . ASP C 1 37  ? 181.402 180.265 247.545 1.00 194.70 ? 915  ASP C CG  1 
ATOM   5203  O  OD1 . ASP C 1 37  ? 182.373 180.233 246.760 1.00 194.70 ? 915  ASP C OD1 1 
ATOM   5204  O  OD2 . ASP C 1 37  ? 181.397 179.668 248.640 1.00 194.70 ? 915  ASP C OD2 1 
ATOM   5205  N  N   . GLY C 1 38  ? 179.102 183.352 244.517 1.00 187.22 ? 916  GLY C N   1 
ATOM   5206  C  CA  . GLY C 1 38  ? 177.965 184.069 243.983 1.00 187.22 ? 916  GLY C CA  1 
ATOM   5207  C  C   . GLY C 1 38  ? 177.478 185.249 244.797 1.00 187.22 ? 916  GLY C C   1 
ATOM   5208  O  O   . GLY C 1 38  ? 176.605 185.986 244.320 1.00 187.22 ? 916  GLY C O   1 
ATOM   5209  N  N   . GLN C 1 39  ? 177.999 185.455 246.004 1.00 187.10 ? 917  GLN C N   1 
ATOM   5210  C  CA  . GLN C 1 39  ? 177.560 186.585 246.811 1.00 187.10 ? 917  GLN C CA  1 
ATOM   5211  C  C   . GLN C 1 39  ? 177.998 187.895 246.165 1.00 187.10 ? 917  GLN C C   1 
ATOM   5212  O  O   . GLN C 1 39  ? 179.144 188.040 245.733 1.00 187.10 ? 917  GLN C O   1 
ATOM   5213  C  CB  . GLN C 1 39  ? 178.124 186.473 248.227 1.00 187.10 ? 917  GLN C CB  1 
ATOM   5214  C  CG  . GLN C 1 39  ? 178.127 187.774 249.012 1.00 187.10 ? 917  GLN C CG  1 
ATOM   5215  C  CD  . GLN C 1 39  ? 176.728 188.253 249.347 1.00 187.10 ? 917  GLN C CD  1 
ATOM   5216  O  OE1 . GLN C 1 39  ? 176.042 188.837 248.510 1.00 187.10 ? 917  GLN C OE1 1 
ATOM   5217  N  NE2 . GLN C 1 39  ? 176.295 188.002 250.578 1.00 187.10 ? 917  GLN C NE2 1 
ATOM   5218  N  N   . SER C 1 40  ? 177.075 188.853 246.098 1.00 178.58 ? 918  SER C N   1 
ATOM   5219  C  CA  . SER C 1 40  ? 177.326 190.136 245.457 1.00 178.58 ? 918  SER C CA  1 
ATOM   5220  C  C   . SER C 1 40  ? 176.963 191.266 246.407 1.00 178.58 ? 918  SER C C   1 
ATOM   5221  O  O   . SER C 1 40  ? 175.931 191.214 247.083 1.00 178.58 ? 918  SER C O   1 
ATOM   5222  C  CB  . SER C 1 40  ? 176.529 190.272 244.157 1.00 178.58 ? 918  SER C CB  1 
ATOM   5223  O  OG  . SER C 1 40  ? 176.669 189.116 243.353 1.00 178.58 ? 918  SER C OG  1 
ATOM   5224  N  N   . TYR C 1 41  ? 177.805 192.293 246.443 1.00 174.52 ? 919  TYR C N   1 
ATOM   5225  C  CA  . TYR C 1 41  ? 177.622 193.404 247.367 1.00 174.52 ? 919  TYR C CA  1 
ATOM   5226  C  C   . TYR C 1 41  ? 178.427 194.594 246.859 1.00 174.52 ? 919  TYR C C   1 
ATOM   5227  O  O   . TYR C 1 41  ? 178.929 194.591 245.730 1.00 174.52 ? 919  TYR C O   1 
ATOM   5228  C  CB  . TYR C 1 41  ? 178.035 193.003 248.787 1.00 174.52 ? 919  TYR C CB  1 
ATOM   5229  C  CG  . TYR C 1 41  ? 179.501 192.659 248.917 1.00 174.52 ? 919  TYR C CG  1 
ATOM   5230  C  CD1 . TYR C 1 41  ? 179.967 191.392 248.601 1.00 174.52 ? 919  TYR C CD1 1 
ATOM   5231  C  CD2 . TYR C 1 41  ? 180.419 193.600 249.359 1.00 174.52 ? 919  TYR C CD2 1 
ATOM   5232  C  CE1 . TYR C 1 41  ? 181.305 191.071 248.719 1.00 174.52 ? 919  TYR C CE1 1 
ATOM   5233  C  CE2 . TYR C 1 41  ? 181.760 193.288 249.480 1.00 174.52 ? 919  TYR C CE2 1 
ATOM   5234  C  CZ  . TYR C 1 41  ? 182.196 192.022 249.159 1.00 174.52 ? 919  TYR C CZ  1 
ATOM   5235  O  OH  . TYR C 1 41  ? 183.530 191.706 249.278 1.00 174.52 ? 919  TYR C OH  1 
ATOM   5236  N  N   . SER C 1 42  ? 178.549 195.617 247.700 1.00 170.76 ? 920  SER C N   1 
ATOM   5237  C  CA  . SER C 1 42  ? 179.324 196.806 247.390 1.00 170.76 ? 920  SER C CA  1 
ATOM   5238  C  C   . SER C 1 42  ? 180.182 197.173 248.592 1.00 170.76 ? 920  SER C C   1 
ATOM   5239  O  O   . SER C 1 42  ? 179.888 196.797 249.729 1.00 170.76 ? 920  SER C O   1 
ATOM   5240  C  CB  . SER C 1 42  ? 178.421 197.983 247.003 1.00 170.76 ? 920  SER C CB  1 
ATOM   5241  O  OG  . SER C 1 42  ? 177.527 197.614 245.968 1.00 170.76 ? 920  SER C OG  1 
ATOM   5242  N  N   . PHE C 1 43  ? 181.254 197.914 248.326 1.00 182.19 ? 921  PHE C N   1 
ATOM   5243  C  CA  . PHE C 1 43  ? 182.193 198.290 249.372 1.00 182.19 ? 921  PHE C CA  1 
ATOM   5244  C  C   . PHE C 1 43  ? 182.958 199.522 248.914 1.00 182.19 ? 921  PHE C C   1 
ATOM   5245  O  O   . PHE C 1 43  ? 182.993 199.845 247.724 1.00 182.19 ? 921  PHE C O   1 
ATOM   5246  C  CB  . PHE C 1 43  ? 183.149 197.137 249.699 1.00 182.19 ? 921  PHE C CB  1 
ATOM   5247  C  CG  . PHE C 1 43  ? 184.137 197.454 250.783 1.00 182.19 ? 921  PHE C CG  1 
ATOM   5248  C  CD1 . PHE C 1 43  ? 183.706 197.881 252.027 1.00 182.19 ? 921  PHE C CD1 1 
ATOM   5249  C  CD2 . PHE C 1 43  ? 185.496 197.332 250.555 1.00 182.19 ? 921  PHE C CD2 1 
ATOM   5250  C  CE1 . PHE C 1 43  ? 184.613 198.177 253.025 1.00 182.19 ? 921  PHE C CE1 1 
ATOM   5251  C  CE2 . PHE C 1 43  ? 186.408 197.625 251.549 1.00 182.19 ? 921  PHE C CE2 1 
ATOM   5252  C  CZ  . PHE C 1 43  ? 185.966 198.049 252.785 1.00 182.19 ? 921  PHE C CZ  1 
ATOM   5253  N  N   . ASN C 1 44  ? 183.565 200.212 249.875 1.00 182.29 ? 922  ASN C N   1 
ATOM   5254  C  CA  . ASN C 1 44  ? 184.345 201.403 249.575 1.00 182.29 ? 922  ASN C CA  1 
ATOM   5255  C  C   . ASN C 1 44  ? 185.361 201.612 250.687 1.00 182.29 ? 922  ASN C C   1 
ATOM   5256  O  O   . ASN C 1 44  ? 185.263 201.022 251.766 1.00 182.29 ? 922  ASN C O   1 
ATOM   5257  C  CB  . ASN C 1 44  ? 183.446 202.630 249.412 1.00 182.29 ? 922  ASN C CB  1 
ATOM   5258  C  CG  . ASN C 1 44  ? 183.186 202.967 247.961 1.00 182.29 ? 922  ASN C CG  1 
ATOM   5259  O  OD1 . ASN C 1 44  ? 183.894 203.776 247.362 1.00 182.29 ? 922  ASN C OD1 1 
ATOM   5260  N  ND2 . ASN C 1 44  ? 182.164 202.345 247.385 1.00 182.29 ? 922  ASN C ND2 1 
ATOM   5261  N  N   . GLY C 1 45  ? 186.343 202.465 250.408 1.00 192.22 ? 923  GLY C N   1 
ATOM   5262  C  CA  . GLY C 1 45  ? 187.366 202.782 251.383 1.00 192.22 ? 923  GLY C CA  1 
ATOM   5263  C  C   . GLY C 1 45  ? 188.742 202.966 250.778 1.00 192.22 ? 923  GLY C C   1 
ATOM   5264  O  O   . GLY C 1 45  ? 189.191 202.144 249.974 1.00 192.22 ? 923  GLY C O   1 
ATOM   5265  N  N   . ASP C 1 46  ? 189.424 204.046 251.162 1.00 206.59 ? 924  ASP C N   1 
ATOM   5266  C  CA  . ASP C 1 46  ? 190.760 204.350 250.651 1.00 206.59 ? 924  ASP C CA  1 
ATOM   5267  C  C   . ASP C 1 46  ? 191.785 203.603 251.499 1.00 206.59 ? 924  ASP C C   1 
ATOM   5268  O  O   . ASP C 1 46  ? 192.445 204.159 252.379 1.00 206.59 ? 924  ASP C O   1 
ATOM   5269  C  CB  . ASP C 1 46  ? 191.005 205.854 250.656 1.00 206.59 ? 924  ASP C CB  1 
ATOM   5270  C  CG  . ASP C 1 46  ? 192.397 206.222 250.185 1.00 206.59 ? 924  ASP C CG  1 
ATOM   5271  O  OD1 . ASP C 1 46  ? 192.960 205.480 249.353 1.00 206.59 ? 924  ASP C OD1 1 
ATOM   5272  O  OD2 . ASP C 1 46  ? 192.932 207.250 250.650 1.00 206.59 ? 924  ASP C OD2 1 
ATOM   5273  N  N   . CYS C 1 47  ? 191.912 202.307 251.225 1.00 213.29 ? 925  CYS C N   1 
ATOM   5274  C  CA  . CYS C 1 47  ? 192.810 201.459 251.994 1.00 213.29 ? 925  CYS C CA  1 
ATOM   5275  C  C   . CYS C 1 47  ? 193.147 200.221 251.177 1.00 213.29 ? 925  CYS C C   1 
ATOM   5276  O  O   . CYS C 1 47  ? 192.419 199.847 250.254 1.00 213.29 ? 925  CYS C O   1 
ATOM   5277  C  CB  . CYS C 1 47  ? 192.185 201.066 253.337 1.00 213.29 ? 925  CYS C CB  1 
ATOM   5278  S  SG  . CYS C 1 47  ? 193.325 200.321 254.516 1.00 213.29 ? 925  CYS C SG  1 
ATOM   5279  N  N   . GLU C 1 48  ? 194.266 199.594 251.529 1.00 203.59 ? 926  GLU C N   1 
ATOM   5280  C  CA  . GLU C 1 48  ? 194.660 198.340 250.905 1.00 203.59 ? 926  GLU C CA  1 
ATOM   5281  C  C   . GLU C 1 48  ? 193.829 197.196 251.467 1.00 203.59 ? 926  GLU C C   1 
ATOM   5282  O  O   . GLU C 1 48  ? 193.627 197.092 252.680 1.00 203.59 ? 926  GLU C O   1 
ATOM   5283  C  CB  . GLU C 1 48  ? 196.146 198.069 251.134 1.00 203.59 ? 926  GLU C CB  1 
ATOM   5284  C  CG  . GLU C 1 48  ? 197.057 199.224 250.759 1.00 203.59 ? 926  GLU C CG  1 
ATOM   5285  C  CD  . GLU C 1 48  ? 197.281 199.329 249.265 1.00 203.59 ? 926  GLU C CD  1 
ATOM   5286  O  OE1 . GLU C 1 48  ? 196.895 198.392 248.536 1.00 203.59 ? 926  GLU C OE1 1 
ATOM   5287  O  OE2 . GLU C 1 48  ? 197.848 200.348 248.820 1.00 203.59 ? 926  GLU C OE2 1 
ATOM   5288  N  N   . TYR C 1 49  ? 193.346 196.334 250.576 1.00 194.52 ? 927  TYR C N   1 
ATOM   5289  C  CA  . TYR C 1 49  ? 192.475 195.231 250.955 1.00 194.52 ? 927  TYR C CA  1 
ATOM   5290  C  C   . TYR C 1 49  ? 192.976 193.943 250.324 1.00 194.52 ? 927  TYR C C   1 
ATOM   5291  O  O   . TYR C 1 49  ? 193.246 193.901 249.119 1.00 194.52 ? 927  TYR C O   1 
ATOM   5292  C  CB  . TYR C 1 49  ? 191.030 195.505 250.532 1.00 194.52 ? 927  TYR C CB  1 
ATOM   5293  C  CG  . TYR C 1 49  ? 190.488 196.808 251.069 1.00 194.52 ? 927  TYR C CG  1 
ATOM   5294  C  CD1 . TYR C 1 49  ? 190.527 197.085 252.426 1.00 194.52 ? 927  TYR C CD1 1 
ATOM   5295  C  CD2 . TYR C 1 49  ? 189.941 197.759 250.222 1.00 194.52 ? 927  TYR C CD2 1 
ATOM   5296  C  CE1 . TYR C 1 49  ? 190.037 198.271 252.927 1.00 194.52 ? 927  TYR C CE1 1 
ATOM   5297  C  CE2 . TYR C 1 49  ? 189.447 198.951 250.714 1.00 194.52 ? 927  TYR C CE2 1 
ATOM   5298  C  CZ  . TYR C 1 49  ? 189.498 199.201 252.068 1.00 194.52 ? 927  TYR C CZ  1 
ATOM   5299  O  OH  . TYR C 1 49  ? 189.009 200.383 252.570 1.00 194.52 ? 927  TYR C OH  1 
ATOM   5300  N  N   . THR C 1 50  ? 193.090 192.897 251.139 1.00 189.86 ? 928  THR C N   1 
ATOM   5301  C  CA  . THR C 1 50  ? 193.552 191.597 250.665 1.00 189.86 ? 928  THR C CA  1 
ATOM   5302  C  C   . THR C 1 50  ? 192.434 190.917 249.888 1.00 189.86 ? 928  THR C C   1 
ATOM   5303  O  O   . THR C 1 50  ? 191.464 190.430 250.478 1.00 189.86 ? 928  THR C O   1 
ATOM   5304  C  CB  . THR C 1 50  ? 193.997 190.735 251.841 1.00 189.86 ? 928  THR C CB  1 
ATOM   5305  O  OG1 . THR C 1 50  ? 194.945 191.460 252.635 1.00 189.86 ? 928  THR C OG1 1 
ATOM   5306  C  CG2 . THR C 1 50  ? 194.636 189.450 251.343 1.00 189.86 ? 928  THR C CG2 1 
ATOM   5307  N  N   . LEU C 1 51  ? 192.565 190.885 248.561 1.00 174.47 ? 929  LEU C N   1 
ATOM   5308  C  CA  . LEU C 1 51  ? 191.530 190.275 247.733 1.00 174.47 ? 929  LEU C CA  1 
ATOM   5309  C  C   . LEU C 1 51  ? 191.438 188.777 247.986 1.00 174.47 ? 929  LEU C C   1 
ATOM   5310  O  O   . LEU C 1 51  ? 190.344 188.237 248.188 1.00 174.47 ? 929  LEU C O   1 
ATOM   5311  C  CB  . LEU C 1 51  ? 191.810 190.555 246.257 1.00 174.47 ? 929  LEU C CB  1 
ATOM   5312  C  CG  . LEU C 1 51  ? 191.034 191.718 245.636 1.00 174.47 ? 929  LEU C CG  1 
ATOM   5313  C  CD1 . LEU C 1 51  ? 189.538 191.490 245.742 1.00 174.47 ? 929  LEU C CD1 1 
ATOM   5314  C  CD2 . LEU C 1 51  ? 191.421 193.023 246.301 1.00 174.47 ? 929  LEU C CD2 1 
ATOM   5315  N  N   . VAL C 1 52  ? 192.577 188.091 247.984 1.00 178.39 ? 930  VAL C N   1 
ATOM   5316  C  CA  . VAL C 1 52  ? 192.627 186.643 248.155 1.00 178.39 ? 930  VAL C CA  1 
ATOM   5317  C  C   . VAL C 1 52  ? 193.904 186.288 248.902 1.00 178.39 ? 930  VAL C C   1 
ATOM   5318  O  O   . VAL C 1 52  ? 195.001 186.678 248.488 1.00 178.39 ? 930  VAL C O   1 
ATOM   5319  C  CB  . VAL C 1 52  ? 192.568 185.906 246.802 1.00 178.39 ? 930  VAL C CB  1 
ATOM   5320  C  CG1 . VAL C 1 52  ? 193.257 184.556 246.892 1.00 178.39 ? 930  VAL C CG1 1 
ATOM   5321  C  CG2 . VAL C 1 52  ? 191.127 185.731 246.354 1.00 178.39 ? 930  VAL C CG2 1 
ATOM   5322  N  N   . GLN C 1 53  ? 193.762 185.557 250.003 1.00 191.19 ? 931  GLN C N   1 
ATOM   5323  C  CA  . GLN C 1 53  ? 194.891 185.023 250.751 1.00 191.19 ? 931  GLN C CA  1 
ATOM   5324  C  C   . GLN C 1 53  ? 194.769 183.509 250.791 1.00 191.19 ? 931  GLN C C   1 
ATOM   5325  O  O   . GLN C 1 53  ? 193.719 182.978 251.168 1.00 191.19 ? 931  GLN C O   1 
ATOM   5326  C  CB  . GLN C 1 53  ? 194.941 185.592 252.171 1.00 191.19 ? 931  GLN C CB  1 
ATOM   5327  C  CG  . GLN C 1 53  ? 196.255 185.332 252.886 1.00 191.19 ? 931  GLN C CG  1 
ATOM   5328  C  CD  . GLN C 1 53  ? 197.033 186.604 253.159 1.00 191.19 ? 931  GLN C CD  1 
ATOM   5329  O  OE1 . GLN C 1 53  ? 196.450 187.665 253.377 1.00 191.19 ? 931  GLN C OE1 1 
ATOM   5330  N  NE2 . GLN C 1 53  ? 198.356 186.503 253.147 1.00 191.19 ? 931  GLN C NE2 1 
ATOM   5331  N  N   . ASN C 1 54  ? 195.842 182.817 250.405 1.00 209.94 ? 932  ASN C N   1 
ATOM   5332  C  CA  . ASN C 1 54  ? 195.790 181.364 250.300 1.00 209.94 ? 932  ASN C CA  1 
ATOM   5333  C  C   . ASN C 1 54  ? 195.674 180.678 251.655 1.00 209.94 ? 932  ASN C C   1 
ATOM   5334  O  O   . ASN C 1 54  ? 195.190 179.544 251.718 1.00 209.94 ? 932  ASN C O   1 
ATOM   5335  C  CB  . ASN C 1 54  ? 197.024 180.850 249.561 1.00 209.94 ? 932  ASN C CB  1 
ATOM   5336  C  CG  . ASN C 1 54  ? 198.201 180.619 250.479 1.00 209.94 ? 932  ASN C CG  1 
ATOM   5337  O  OD1 . ASN C 1 54  ? 198.485 181.427 251.363 1.00 209.94 ? 932  ASN C OD1 1 
ATOM   5338  N  ND2 . ASN C 1 54  ? 198.899 179.510 250.272 1.00 209.94 ? 932  ASN C ND2 1 
ATOM   5339  N  N   . HIS C 1 55  ? 196.111 181.327 252.729 1.00 234.64 ? 933  HIS C N   1 
ATOM   5340  C  CA  . HIS C 1 55  ? 196.048 180.762 254.070 1.00 234.64 ? 933  HIS C CA  1 
ATOM   5341  C  C   . HIS C 1 55  ? 195.015 181.531 254.880 1.00 234.64 ? 933  HIS C C   1 
ATOM   5342  O  O   . HIS C 1 55  ? 195.186 182.728 255.133 1.00 234.64 ? 933  HIS C O   1 
ATOM   5343  C  CB  . HIS C 1 55  ? 197.414 180.816 254.752 1.00 234.64 ? 933  HIS C CB  1 
ATOM   5344  C  CG  . HIS C 1 55  ? 198.471 180.027 254.047 1.00 234.64 ? 933  HIS C CG  1 
ATOM   5345  N  ND1 . HIS C 1 55  ? 199.778 180.454 253.955 1.00 234.64 ? 933  HIS C ND1 1 
ATOM   5346  C  CD2 . HIS C 1 55  ? 198.417 178.838 253.403 1.00 234.64 ? 933  HIS C CD2 1 
ATOM   5347  C  CE1 . HIS C 1 55  ? 200.483 179.562 253.282 1.00 234.64 ? 933  HIS C CE1 1 
ATOM   5348  N  NE2 . HIS C 1 55  ? 199.682 178.570 252.938 1.00 234.64 ? 933  HIS C NE2 1 
ATOM   5349  N  N   . CYS C 1 56  ? 193.944 180.843 255.279 1.00 244.59 ? 934  CYS C N   1 
ATOM   5350  C  CA  . CYS C 1 56  ? 192.900 181.492 256.065 1.00 244.59 ? 934  CYS C CA  1 
ATOM   5351  C  C   . CYS C 1 56  ? 193.435 181.940 257.420 1.00 244.59 ? 934  CYS C C   1 
ATOM   5352  O  O   . CYS C 1 56  ? 193.171 183.062 257.866 1.00 244.59 ? 934  CYS C O   1 
ATOM   5353  C  CB  . CYS C 1 56  ? 191.712 180.547 256.235 1.00 244.59 ? 934  CYS C CB  1 
ATOM   5354  S  SG  . CYS C 1 56  ? 190.532 180.599 254.869 1.00 244.59 ? 934  CYS C SG  1 
ATOM   5355  N  N   . GLY C 1 57  ? 194.190 181.073 258.088 1.00 253.64 ? 935  GLY C N   1 
ATOM   5356  C  CA  . GLY C 1 57  ? 194.782 181.385 259.369 1.00 253.64 ? 935  GLY C CA  1 
ATOM   5357  C  C   . GLY C 1 57  ? 196.142 182.038 259.319 1.00 253.64 ? 935  GLY C C   1 
ATOM   5358  O  O   . GLY C 1 57  ? 196.687 182.393 260.368 1.00 253.64 ? 935  GLY C O   1 
ATOM   5359  N  N   . GLY C 1 58  ? 196.715 182.210 258.129 1.00 253.96 ? 936  GLY C N   1 
ATOM   5360  C  CA  . GLY C 1 58  ? 198.030 182.795 257.992 1.00 253.96 ? 936  GLY C CA  1 
ATOM   5361  C  C   . GLY C 1 58  ? 199.184 181.854 258.258 1.00 253.96 ? 936  GLY C C   1 
ATOM   5362  O  O   . GLY C 1 58  ? 200.341 182.287 258.187 1.00 253.96 ? 936  GLY C O   1 
ATOM   5363  N  N   . LYS C 1 59  ? 198.913 180.588 258.562 1.00 252.86 ? 937  LYS C N   1 
ATOM   5364  C  CA  . LYS C 1 59  ? 199.960 179.617 258.833 1.00 252.86 ? 937  LYS C CA  1 
ATOM   5365  C  C   . LYS C 1 59  ? 200.562 179.110 257.524 1.00 252.86 ? 937  LYS C C   1 
ATOM   5366  O  O   . LYS C 1 59  ? 200.144 179.488 256.426 1.00 252.86 ? 937  LYS C O   1 
ATOM   5367  C  CB  . LYS C 1 59  ? 199.409 178.467 259.672 1.00 252.86 ? 937  LYS C CB  1 
ATOM   5368  C  CG  . LYS C 1 59  ? 198.350 177.642 258.964 1.00 252.86 ? 937  LYS C CG  1 
ATOM   5369  C  CD  . LYS C 1 59  ? 197.263 177.192 259.924 1.00 252.86 ? 937  LYS C CD  1 
ATOM   5370  C  CE  . LYS C 1 59  ? 196.080 176.602 259.176 1.00 252.86 ? 937  LYS C CE  1 
ATOM   5371  N  NZ  . LYS C 1 59  ? 195.686 177.449 258.015 1.00 252.86 ? 937  LYS C NZ  1 
ATOM   5372  N  N   . ASP C 1 60  ? 201.572 178.245 257.642 1.00 260.66 ? 938  ASP C N   1 
ATOM   5373  C  CA  . ASP C 1 60  ? 202.214 177.692 256.454 1.00 260.66 ? 938  ASP C CA  1 
ATOM   5374  C  C   . ASP C 1 60  ? 201.255 176.815 255.659 1.00 260.66 ? 938  ASP C C   1 
ATOM   5375  O  O   . ASP C 1 60  ? 201.216 176.887 254.425 1.00 260.66 ? 938  ASP C O   1 
ATOM   5376  C  CB  . ASP C 1 60  ? 203.459 176.900 256.851 1.00 260.66 ? 938  ASP C CB  1 
ATOM   5377  C  CG  . ASP C 1 60  ? 204.059 176.135 255.687 1.00 260.66 ? 938  ASP C CG  1 
ATOM   5378  O  OD1 . ASP C 1 60  ? 204.152 176.708 254.581 1.00 260.66 ? 938  ASP C OD1 1 
ATOM   5379  O  OD2 . ASP C 1 60  ? 204.434 174.959 255.876 1.00 260.66 ? 938  ASP C OD2 1 
ATOM   5380  N  N   . SER C 1 61  ? 200.483 175.973 256.348 1.00 258.38 ? 939  SER C N   1 
ATOM   5381  C  CA  . SER C 1 61  ? 199.536 175.044 255.732 1.00 258.38 ? 939  SER C CA  1 
ATOM   5382  C  C   . SER C 1 61  ? 200.199 174.118 254.716 1.00 258.38 ? 939  SER C C   1 
ATOM   5383  O  O   . SER C 1 61  ? 199.517 173.555 253.854 1.00 258.38 ? 939  SER C O   1 
ATOM   5384  C  CB  . SER C 1 61  ? 198.369 175.790 255.074 1.00 258.38 ? 939  SER C CB  1 
ATOM   5385  O  OG  . SER C 1 61  ? 197.926 176.866 255.882 1.00 258.38 ? 939  SER C OG  1 
ATOM   5386  N  N   . THR C 1 62  ? 201.521 173.949 254.812 1.00 264.39 ? 940  THR C N   1 
ATOM   5387  C  CA  . THR C 1 62  ? 202.287 173.110 253.888 1.00 264.39 ? 940  THR C CA  1 
ATOM   5388  C  C   . THR C 1 62  ? 202.024 173.502 252.436 1.00 264.39 ? 940  THR C C   1 
ATOM   5389  O  O   . THR C 1 62  ? 201.873 172.653 251.555 1.00 264.39 ? 940  THR C O   1 
ATOM   5390  C  CB  . THR C 1 62  ? 201.990 171.625 254.111 1.00 264.39 ? 940  THR C CB  1 
ATOM   5391  O  OG1 . THR C 1 62  ? 200.700 171.308 253.573 1.00 264.39 ? 940  THR C OG1 1 
ATOM   5392  C  CG2 . THR C 1 62  ? 202.009 171.294 255.596 1.00 264.39 ? 940  THR C CG2 1 
ATOM   5393  N  N   . GLN C 1 63  ? 201.967 174.808 252.186 1.00 239.26 ? 941  GLN C N   1 
ATOM   5394  C  CA  . GLN C 1 63  ? 201.654 175.316 250.859 1.00 239.26 ? 941  GLN C CA  1 
ATOM   5395  C  C   . GLN C 1 63  ? 202.191 176.734 250.736 1.00 239.26 ? 941  GLN C C   1 
ATOM   5396  O  O   . GLN C 1 63  ? 202.093 177.521 251.681 1.00 239.26 ? 941  GLN C O   1 
ATOM   5397  C  CB  . GLN C 1 63  ? 200.141 175.279 250.604 1.00 239.26 ? 941  GLN C CB  1 
ATOM   5398  C  CG  . GLN C 1 63  ? 199.630 176.311 249.616 1.00 239.26 ? 941  GLN C CG  1 
ATOM   5399  C  CD  . GLN C 1 63  ? 200.113 176.058 248.203 1.00 239.26 ? 941  GLN C CD  1 
ATOM   5400  O  OE1 . GLN C 1 63  ? 200.080 174.928 247.716 1.00 239.26 ? 941  GLN C OE1 1 
ATOM   5401  N  NE2 . GLN C 1 63  ? 200.563 177.113 247.533 1.00 239.26 ? 941  GLN C NE2 1 
ATOM   5402  N  N   . ASP C 1 64  ? 202.765 177.046 249.576 1.00 227.67 ? 942  ASP C N   1 
ATOM   5403  C  CA  . ASP C 1 64  ? 203.273 178.389 249.333 1.00 227.67 ? 942  ASP C CA  1 
ATOM   5404  C  C   . ASP C 1 64  ? 202.131 179.400 249.352 1.00 227.67 ? 942  ASP C C   1 
ATOM   5405  O  O   . ASP C 1 64  ? 201.003 179.109 248.945 1.00 227.67 ? 942  ASP C O   1 
ATOM   5406  C  CB  . ASP C 1 64  ? 204.009 178.449 247.994 1.00 227.67 ? 942  ASP C CB  1 
ATOM   5407  C  CG  . ASP C 1 64  ? 204.669 179.793 247.751 1.00 227.67 ? 942  ASP C CG  1 
ATOM   5408  O  OD1 . ASP C 1 64  ? 204.949 180.507 248.737 1.00 227.67 ? 942  ASP C OD1 1 
ATOM   5409  O  OD2 . ASP C 1 64  ? 204.910 180.136 246.575 1.00 227.67 ? 942  ASP C OD2 1 
ATOM   5410  N  N   . SER C 1 65  ? 202.436 180.601 249.832 1.00 210.68 ? 943  SER C N   1 
ATOM   5411  C  CA  . SER C 1 65  ? 201.427 181.628 250.041 1.00 210.68 ? 943  SER C CA  1 
ATOM   5412  C  C   . SER C 1 65  ? 201.365 182.568 248.846 1.00 210.68 ? 943  SER C C   1 
ATOM   5413  O  O   . SER C 1 65  ? 202.393 183.101 248.414 1.00 210.68 ? 943  SER C O   1 
ATOM   5414  C  CB  . SER C 1 65  ? 201.728 182.419 251.315 1.00 210.68 ? 943  SER C CB  1 
ATOM   5415  O  OG  . SER C 1 65  ? 203.072 182.869 251.325 1.00 210.68 ? 943  SER C OG  1 
ATOM   5416  N  N   . PHE C 1 66  ? 200.161 182.771 248.317 1.00 191.47 ? 944  PHE C N   1 
ATOM   5417  C  CA  . PHE C 1 66  ? 199.912 183.799 247.318 1.00 191.47 ? 944  PHE C CA  1 
ATOM   5418  C  C   . PHE C 1 66  ? 198.904 184.796 247.868 1.00 191.47 ? 944  PHE C C   1 
ATOM   5419  O  O   . PHE C 1 66  ? 197.898 184.412 248.474 1.00 191.47 ? 944  PHE C O   1 
ATOM   5420  C  CB  . PHE C 1 66  ? 199.420 183.212 245.984 1.00 191.47 ? 944  PHE C CB  1 
ATOM   5421  C  CG  . PHE C 1 66  ? 198.274 182.249 246.111 1.00 191.47 ? 944  PHE C CG  1 
ATOM   5422  C  CD1 . PHE C 1 66  ? 196.967 182.704 246.162 1.00 191.47 ? 944  PHE C CD1 1 
ATOM   5423  C  CD2 . PHE C 1 66  ? 198.505 180.885 246.137 1.00 191.47 ? 944  PHE C CD2 1 
ATOM   5424  C  CE1 . PHE C 1 66  ? 195.914 181.817 246.264 1.00 191.47 ? 944  PHE C CE1 1 
ATOM   5425  C  CE2 . PHE C 1 66  ? 197.457 179.993 246.235 1.00 191.47 ? 944  PHE C CE2 1 
ATOM   5426  C  CZ  . PHE C 1 66  ? 196.159 180.460 246.297 1.00 191.47 ? 944  PHE C CZ  1 
ATOM   5427  N  N   . ARG C 1 67  ? 199.191 186.079 247.669 1.00 181.36 ? 945  ARG C N   1 
ATOM   5428  C  CA  . ARG C 1 67  ? 198.390 187.153 248.236 1.00 181.36 ? 945  ARG C CA  1 
ATOM   5429  C  C   . ARG C 1 67  ? 198.246 188.261 247.208 1.00 181.36 ? 945  ARG C C   1 
ATOM   5430  O  O   . ARG C 1 67  ? 199.239 188.700 246.621 1.00 181.36 ? 945  ARG C O   1 
ATOM   5431  C  CB  . ARG C 1 67  ? 199.035 187.690 249.519 1.00 181.36 ? 945  ARG C CB  1 
ATOM   5432  C  CG  . ARG C 1 67  ? 198.126 188.556 250.367 1.00 181.36 ? 945  ARG C CG  1 
ATOM   5433  C  CD  . ARG C 1 67  ? 198.933 189.371 251.364 1.00 181.36 ? 945  ARG C CD  1 
ATOM   5434  N  NE  . ARG C 1 67  ? 200.234 189.749 250.827 1.00 181.36 ? 945  ARG C NE  1 
ATOM   5435  C  CZ  . ARG C 1 67  ? 201.000 190.708 251.328 1.00 181.36 ? 945  ARG C CZ  1 
ATOM   5436  N  NH1 . ARG C 1 67  ? 200.623 191.415 252.381 1.00 181.36 ? 945  ARG C NH1 1 
ATOM   5437  N  NH2 . ARG C 1 67  ? 202.174 190.964 250.759 1.00 181.36 ? 945  ARG C NH2 1 
ATOM   5438  N  N   . VAL C 1 68  ? 197.012 188.709 246.994 1.00 170.54 ? 946  VAL C N   1 
ATOM   5439  C  CA  . VAL C 1 68  ? 196.699 189.745 246.018 1.00 170.54 ? 946  VAL C CA  1 
ATOM   5440  C  C   . VAL C 1 68  ? 195.953 190.865 246.731 1.00 170.54 ? 946  VAL C C   1 
ATOM   5441  O  O   . VAL C 1 68  ? 194.937 190.620 247.392 1.00 170.54 ? 946  VAL C O   1 
ATOM   5442  C  CB  . VAL C 1 68  ? 195.885 189.179 244.840 1.00 170.54 ? 946  VAL C CB  1 
ATOM   5443  C  CG1 . VAL C 1 68  ? 194.711 188.360 245.339 1.00 170.54 ? 946  VAL C CG1 1 
ATOM   5444  C  CG2 . VAL C 1 68  ? 195.405 190.292 243.943 1.00 170.54 ? 946  VAL C CG2 1 
ATOM   5445  N  N   . VAL C 1 69  ? 196.468 192.087 246.612 1.00 175.15 ? 947  VAL C N   1 
ATOM   5446  C  CA  . VAL C 1 69  ? 195.938 193.239 247.335 1.00 175.15 ? 947  VAL C CA  1 
ATOM   5447  C  C   . VAL C 1 69  ? 195.838 194.415 246.374 1.00 175.15 ? 947  VAL C C   1 
ATOM   5448  O  O   . VAL C 1 69  ? 196.789 194.706 245.642 1.00 175.15 ? 947  VAL C O   1 
ATOM   5449  C  CB  . VAL C 1 69  ? 196.822 193.611 248.541 1.00 175.15 ? 947  VAL C CB  1 
ATOM   5450  C  CG1 . VAL C 1 69  ? 196.298 194.864 249.222 1.00 175.15 ? 947  VAL C CG1 1 
ATOM   5451  C  CG2 . VAL C 1 69  ? 196.900 192.457 249.529 1.00 175.15 ? 947  VAL C CG2 1 
ATOM   5452  N  N   . THR C 1 70  ? 194.698 195.098 246.383 1.00 180.44 ? 948  THR C N   1 
ATOM   5453  C  CA  . THR C 1 70  ? 194.498 196.295 245.581 1.00 180.44 ? 948  THR C CA  1 
ATOM   5454  C  C   . THR C 1 70  ? 194.409 197.521 246.479 1.00 180.44 ? 948  THR C C   1 
ATOM   5455  O  O   . THR C 1 70  ? 194.300 197.423 247.704 1.00 180.44 ? 948  THR C O   1 
ATOM   5456  C  CB  . THR C 1 70  ? 193.234 196.186 244.723 1.00 180.44 ? 948  THR C CB  1 
ATOM   5457  O  OG1 . THR C 1 70  ? 193.295 197.148 243.662 1.00 180.44 ? 948  THR C OG1 1 
ATOM   5458  C  CG2 . THR C 1 70  ? 191.999 196.457 245.564 1.00 180.44 ? 948  THR C CG2 1 
ATOM   5459  N  N   . GLU C 1 71  ? 194.455 198.690 245.845 1.00 195.00 ? 949  GLU C N   1 
ATOM   5460  C  CA  . GLU C 1 71  ? 194.335 199.969 246.537 1.00 195.00 ? 949  GLU C CA  1 
ATOM   5461  C  C   . GLU C 1 71  ? 193.187 200.744 245.906 1.00 195.00 ? 949  GLU C C   1 
ATOM   5462  O  O   . GLU C 1 71  ? 193.316 201.250 244.786 1.00 195.00 ? 949  GLU C O   1 
ATOM   5463  C  CB  . GLU C 1 71  ? 195.639 200.762 246.462 1.00 195.00 ? 949  GLU C CB  1 
ATOM   5464  C  CG  . GLU C 1 71  ? 195.573 202.132 247.116 1.00 195.00 ? 949  GLU C CG  1 
ATOM   5465  C  CD  . GLU C 1 71  ? 194.751 202.138 248.390 1.00 195.00 ? 949  GLU C CD  1 
ATOM   5466  O  OE1 . GLU C 1 71  ? 195.237 201.622 249.417 1.00 195.00 ? 949  GLU C OE1 1 
ATOM   5467  O  OE2 . GLU C 1 71  ? 193.616 202.658 248.363 1.00 195.00 ? 949  GLU C OE2 1 
ATOM   5468  N  N   . ASN C 1 72  ? 192.069 200.836 246.622 1.00 197.22 ? 950  ASN C N   1 
ATOM   5469  C  CA  . ASN C 1 72  ? 190.894 201.559 246.142 1.00 197.22 ? 950  ASN C CA  1 
ATOM   5470  C  C   . ASN C 1 72  ? 191.035 203.019 246.551 1.00 197.22 ? 950  ASN C C   1 
ATOM   5471  O  O   . ASN C 1 72  ? 190.545 203.445 247.596 1.00 197.22 ? 950  ASN C O   1 
ATOM   5472  C  CB  . ASN C 1 72  ? 189.617 200.938 246.693 1.00 197.22 ? 950  ASN C CB  1 
ATOM   5473  C  CG  . ASN C 1 72  ? 189.487 199.472 246.342 1.00 197.22 ? 950  ASN C CG  1 
ATOM   5474  O  OD1 . ASN C 1 72  ? 189.960 199.029 245.296 1.00 197.22 ? 950  ASN C OD1 1 
ATOM   5475  N  ND2 . ASN C 1 72  ? 188.842 198.708 247.215 1.00 197.22 ? 950  ASN C ND2 1 
ATOM   5476  N  N   . VAL C 1 73  ? 191.718 203.794 245.715 1.00 203.97 ? 951  VAL C N   1 
ATOM   5477  C  CA  . VAL C 1 73  ? 191.903 205.222 245.957 1.00 203.97 ? 951  VAL C CA  1 
ATOM   5478  C  C   . VAL C 1 73  ? 190.574 205.928 245.710 1.00 203.97 ? 951  VAL C C   1 
ATOM   5479  O  O   . VAL C 1 73  ? 189.715 205.386 245.000 1.00 203.97 ? 951  VAL C O   1 
ATOM   5480  C  CB  . VAL C 1 73  ? 193.021 205.796 245.070 1.00 203.97 ? 951  VAL C CB  1 
ATOM   5481  C  CG1 . VAL C 1 73  ? 194.237 204.887 245.101 1.00 203.97 ? 951  VAL C CG1 1 
ATOM   5482  C  CG2 . VAL C 1 73  ? 192.527 205.988 243.646 1.00 203.97 ? 951  VAL C CG2 1 
ATOM   5483  N  N   . PRO C 1 74  ? 190.342 207.106 246.290 1.00 201.76 ? 952  PRO C N   1 
ATOM   5484  C  CA  . PRO C 1 74  ? 189.105 207.835 245.988 1.00 201.76 ? 952  PRO C CA  1 
ATOM   5485  C  C   . PRO C 1 74  ? 189.023 208.186 244.510 1.00 201.76 ? 952  PRO C C   1 
ATOM   5486  O  O   . PRO C 1 74  ? 190.024 208.524 243.875 1.00 201.76 ? 952  PRO C O   1 
ATOM   5487  C  CB  . PRO C 1 74  ? 189.207 209.089 246.865 1.00 201.76 ? 952  PRO C CB  1 
ATOM   5488  C  CG  . PRO C 1 74  ? 190.662 209.229 247.166 1.00 201.76 ? 952  PRO C CG  1 
ATOM   5489  C  CD  . PRO C 1 74  ? 191.179 207.828 247.263 1.00 201.76 ? 952  PRO C CD  1 
ATOM   5490  N  N   . CYS C 1 75  ? 187.810 208.100 243.965 1.00 218.55 ? 953  CYS C N   1 
ATOM   5491  C  CA  . CYS C 1 75  ? 187.570 208.348 242.543 1.00 218.55 ? 953  CYS C CA  1 
ATOM   5492  C  C   . CYS C 1 75  ? 186.266 209.129 242.420 1.00 218.55 ? 953  CYS C C   1 
ATOM   5493  O  O   . CYS C 1 75  ? 185.178 208.547 242.478 1.00 218.55 ? 953  CYS C O   1 
ATOM   5494  C  CB  . CYS C 1 75  ? 187.516 207.044 241.754 1.00 218.55 ? 953  CYS C CB  1 
ATOM   5495  S  SG  . CYS C 1 75  ? 188.957 205.972 241.987 1.00 218.55 ? 953  CYS C SG  1 
ATOM   5496  N  N   . GLY C 1 76  ? 186.379 210.434 242.250 1.00 219.45 ? 954  GLY C N   1 
ATOM   5497  C  CA  . GLY C 1 76  ? 185.221 211.290 242.119 1.00 219.45 ? 954  GLY C CA  1 
ATOM   5498  C  C   . GLY C 1 76  ? 185.015 212.154 243.351 1.00 219.45 ? 954  GLY C C   1 
ATOM   5499  O  O   . GLY C 1 76  ? 185.324 211.761 244.484 1.00 219.45 ? 954  GLY C O   1 
ATOM   5500  N  N   . THR C 1 77  ? 184.486 213.359 243.124 1.00 226.70 ? 955  THR C N   1 
ATOM   5501  C  CA  . THR C 1 77  ? 184.221 214.288 244.215 1.00 226.70 ? 955  THR C CA  1 
ATOM   5502  C  C   . THR C 1 77  ? 183.162 213.758 245.177 1.00 226.70 ? 955  THR C C   1 
ATOM   5503  O  O   . THR C 1 77  ? 183.213 214.070 246.372 1.00 226.70 ? 955  THR C O   1 
ATOM   5504  C  CB  . THR C 1 77  ? 183.795 215.645 243.643 1.00 226.70 ? 955  THR C CB  1 
ATOM   5505  O  OG1 . THR C 1 77  ? 184.856 216.177 242.840 1.00 226.70 ? 955  THR C OG1 1 
ATOM   5506  C  CG2 . THR C 1 77  ? 183.481 216.638 244.753 1.00 226.70 ? 955  THR C CG2 1 
ATOM   5507  N  N   . THR C 1 78  ? 182.228 212.939 244.689 1.00 220.53 ? 956  THR C N   1 
ATOM   5508  C  CA  . THR C 1 78  ? 181.139 212.431 245.517 1.00 220.53 ? 956  THR C CA  1 
ATOM   5509  C  C   . THR C 1 78  ? 181.620 211.582 246.686 1.00 220.53 ? 956  THR C C   1 
ATOM   5510  O  O   . THR C 1 78  ? 180.856 211.387 247.638 1.00 220.53 ? 956  THR C O   1 
ATOM   5511  C  CB  . THR C 1 78  ? 180.166 211.621 244.658 1.00 220.53 ? 956  THR C CB  1 
ATOM   5512  O  OG1 . THR C 1 78  ? 179.136 211.071 245.489 1.00 220.53 ? 956  THR C OG1 1 
ATOM   5513  C  CG2 . THR C 1 78  ? 180.895 210.499 243.940 1.00 220.53 ? 956  THR C CG2 1 
ATOM   5514  N  N   . GLY C 1 79  ? 182.850 211.076 246.644 1.00 213.01 ? 957  GLY C N   1 
ATOM   5515  C  CA  . GLY C 1 79  ? 183.408 210.364 247.777 1.00 213.01 ? 957  GLY C CA  1 
ATOM   5516  C  C   . GLY C 1 79  ? 183.280 208.857 247.704 1.00 213.01 ? 957  GLY C C   1 
ATOM   5517  O  O   . GLY C 1 79  ? 182.991 208.205 248.712 1.00 213.01 ? 957  GLY C O   1 
ATOM   5518  N  N   . THR C 1 80  ? 183.495 208.289 246.521 1.00 205.50 ? 958  THR C N   1 
ATOM   5519  C  CA  . THR C 1 80  ? 183.488 206.846 246.324 1.00 205.50 ? 958  THR C CA  1 
ATOM   5520  C  C   . THR C 1 80  ? 184.861 206.402 245.843 1.00 205.50 ? 958  THR C C   1 
ATOM   5521  O  O   . THR C 1 80  ? 185.399 206.964 244.883 1.00 205.50 ? 958  THR C O   1 
ATOM   5522  C  CB  . THR C 1 80  ? 182.414 206.419 245.319 1.00 205.50 ? 958  THR C CB  1 
ATOM   5523  O  OG1 . THR C 1 80  ? 182.917 206.569 243.986 1.00 205.50 ? 958  THR C OG1 1 
ATOM   5524  C  CG2 . THR C 1 80  ? 181.154 207.254 245.489 1.00 205.50 ? 958  THR C CG2 1 
ATOM   5525  N  N   . THR C 1 81  ? 185.420 205.399 246.509 1.00 200.98 ? 959  THR C N   1 
ATOM   5526  C  CA  . THR C 1 81  ? 186.742 204.904 246.163 1.00 200.98 ? 959  THR C CA  1 
ATOM   5527  C  C   . THR C 1 81  ? 186.660 203.892 245.027 1.00 200.98 ? 959  THR C C   1 
ATOM   5528  O  O   . THR C 1 81  ? 185.654 203.198 244.854 1.00 200.98 ? 959  THR C O   1 
ATOM   5529  C  CB  . THR C 1 81  ? 187.409 204.262 247.379 1.00 200.98 ? 959  THR C CB  1 
ATOM   5530  O  OG1 . THR C 1 81  ? 186.480 203.388 248.032 1.00 200.98 ? 959  THR C OG1 1 
ATOM   5531  C  CG2 . THR C 1 81  ? 187.860 205.332 248.362 1.00 200.98 ? 959  THR C CG2 1 
ATOM   5532  N  N   . CYS C 1 82  ? 187.737 203.814 244.248 1.00 204.37 ? 960  CYS C N   1 
ATOM   5533  C  CA  . CYS C 1 82  ? 187.833 202.841 243.169 1.00 204.37 ? 960  CYS C CA  1 
ATOM   5534  C  C   . CYS C 1 82  ? 189.281 202.394 243.041 1.00 204.37 ? 960  CYS C C   1 
ATOM   5535  O  O   . CYS C 1 82  ? 190.207 203.143 243.366 1.00 204.37 ? 960  CYS C O   1 
ATOM   5536  C  CB  . CYS C 1 82  ? 187.327 203.412 241.839 1.00 204.37 ? 960  CYS C CB  1 
ATOM   5537  S  SG  . CYS C 1 82  ? 188.557 204.321 240.875 1.00 204.37 ? 960  CYS C SG  1 
ATOM   5538  N  N   . SER C 1 83  ? 189.466 201.165 242.569 1.00 177.86 ? 961  SER C N   1 
ATOM   5539  C  CA  . SER C 1 83  ? 190.803 200.596 242.471 1.00 177.86 ? 961  SER C CA  1 
ATOM   5540  C  C   . SER C 1 83  ? 191.645 201.356 241.455 1.00 177.86 ? 961  SER C C   1 
ATOM   5541  O  O   . SER C 1 83  ? 191.173 201.709 240.371 1.00 177.86 ? 961  SER C O   1 
ATOM   5542  C  CB  . SER C 1 83  ? 190.723 199.120 242.084 1.00 177.86 ? 961  SER C CB  1 
ATOM   5543  O  OG  . SER C 1 83  ? 191.967 198.658 241.589 1.00 177.86 ? 961  SER C OG  1 
ATOM   5544  N  N   . LYS C 1 84  ? 192.901 201.610 241.813 1.00 176.75 ? 962  LYS C N   1 
ATOM   5545  C  CA  . LYS C 1 84  ? 193.852 202.264 240.922 1.00 176.75 ? 962  LYS C CA  1 
ATOM   5546  C  C   . LYS C 1 84  ? 195.036 201.373 240.588 1.00 176.75 ? 962  LYS C C   1 
ATOM   5547  O  O   . LYS C 1 84  ? 195.382 201.224 239.411 1.00 176.75 ? 962  LYS C O   1 
ATOM   5548  C  CB  . LYS C 1 84  ? 194.352 203.574 241.547 1.00 176.75 ? 962  LYS C CB  1 
ATOM   5549  C  CG  . LYS C 1 84  ? 195.450 204.254 240.744 1.00 176.75 ? 962  LYS C CG  1 
ATOM   5550  C  CD  . LYS C 1 84  ? 196.050 205.422 241.507 1.00 176.75 ? 962  LYS C CD  1 
ATOM   5551  C  CE  . LYS C 1 84  ? 197.012 204.943 242.583 1.00 176.75 ? 962  LYS C CE  1 
ATOM   5552  N  NZ  . LYS C 1 84  ? 197.655 206.082 243.295 1.00 176.75 ? 962  LYS C NZ  1 
ATOM   5553  N  N   . ALA C 1 85  ? 195.668 200.779 241.595 1.00 167.37 ? 963  ALA C N   1 
ATOM   5554  C  CA  . ALA C 1 85  ? 196.791 199.876 241.402 1.00 167.37 ? 963  ALA C CA  1 
ATOM   5555  C  C   . ALA C 1 85  ? 196.523 198.587 242.161 1.00 167.37 ? 963  ALA C C   1 
ATOM   5556  O  O   . ALA C 1 85  ? 195.925 198.605 243.240 1.00 167.37 ? 963  ALA C O   1 
ATOM   5557  C  CB  . ALA C 1 85  ? 198.105 200.504 241.876 1.00 167.37 ? 963  ALA C CB  1 
ATOM   5558  N  N   . ILE C 1 86  ? 196.965 197.470 241.592 1.00 152.53 ? 964  ILE C N   1 
ATOM   5559  C  CA  . ILE C 1 86  ? 196.718 196.149 242.154 1.00 152.53 ? 964  ILE C CA  1 
ATOM   5560  C  C   . ILE C 1 86  ? 198.064 195.482 242.408 1.00 152.53 ? 964  ILE C C   1 
ATOM   5561  O  O   . ILE C 1 86  ? 198.896 195.379 241.498 1.00 152.53 ? 964  ILE C O   1 
ATOM   5562  C  CB  . ILE C 1 86  ? 195.832 195.297 241.230 1.00 152.53 ? 964  ILE C CB  1 
ATOM   5563  C  CG1 . ILE C 1 86  ? 195.833 193.837 241.677 1.00 152.53 ? 964  ILE C CG1 1 
ATOM   5564  C  CG2 . ILE C 1 86  ? 196.261 195.435 239.781 1.00 152.53 ? 964  ILE C CG2 1 
ATOM   5565  C  CD1 . ILE C 1 86  ? 195.193 193.637 243.020 1.00 152.53 ? 964  ILE C CD1 1 
ATOM   5566  N  N   . LYS C 1 87  ? 198.278 195.041 243.644 1.00 159.91 ? 965  LYS C N   1 
ATOM   5567  C  CA  . LYS C 1 87  ? 199.513 194.393 244.059 1.00 159.91 ? 965  LYS C CA  1 
ATOM   5568  C  C   . LYS C 1 87  ? 199.277 192.901 244.235 1.00 159.91 ? 965  LYS C C   1 
ATOM   5569  O  O   . LYS C 1 87  ? 198.258 192.486 244.794 1.00 159.91 ? 965  LYS C O   1 
ATOM   5570  C  CB  . LYS C 1 87  ? 200.034 194.990 245.369 1.00 159.91 ? 965  LYS C CB  1 
ATOM   5571  C  CG  . LYS C 1 87  ? 199.978 196.504 245.427 1.00 159.91 ? 965  LYS C CG  1 
ATOM   5572  C  CD  . LYS C 1 87  ? 200.246 197.011 246.834 1.00 159.91 ? 965  LYS C CD  1 
ATOM   5573  C  CE  . LYS C 1 87  ? 201.554 196.463 247.380 1.00 159.91 ? 965  LYS C CE  1 
ATOM   5574  N  NZ  . LYS C 1 87  ? 202.715 196.823 246.523 1.00 159.91 ? 965  LYS C NZ  1 
ATOM   5575  N  N   . ILE C 1 88  ? 200.221 192.096 243.755 1.00 168.25 ? 966  ILE C N   1 
ATOM   5576  C  CA  . ILE C 1 88  ? 200.131 190.645 243.838 1.00 168.25 ? 966  ILE C CA  1 
ATOM   5577  C  C   . ILE C 1 88  ? 201.429 190.115 244.433 1.00 168.25 ? 966  ILE C C   1 
ATOM   5578  O  O   . ILE C 1 88  ? 202.520 190.486 243.987 1.00 168.25 ? 966  ILE C O   1 
ATOM   5579  C  CB  . ILE C 1 88  ? 199.851 190.014 242.460 1.00 168.25 ? 966  ILE C CB  1 
ATOM   5580  C  CG1 . ILE C 1 88  ? 200.028 188.497 242.508 1.00 168.25 ? 966  ILE C CG1 1 
ATOM   5581  C  CG2 . ILE C 1 88  ? 200.734 190.633 241.390 1.00 168.25 ? 966  ILE C CG2 1 
ATOM   5582  C  CD1 . ILE C 1 88  ? 199.077 187.797 243.453 1.00 168.25 ? 966  ILE C CD1 1 
ATOM   5583  N  N   . PHE C 1 89  ? 201.308 189.260 245.448 1.00 186.62 ? 967  PHE C N   1 
ATOM   5584  C  CA  . PHE C 1 89  ? 202.447 188.660 246.128 1.00 186.62 ? 967  PHE C CA  1 
ATOM   5585  C  C   . PHE C 1 89  ? 202.287 187.148 246.149 1.00 186.62 ? 967  PHE C C   1 
ATOM   5586  O  O   . PHE C 1 89  ? 201.200 186.638 246.436 1.00 186.62 ? 967  PHE C O   1 
ATOM   5587  C  CB  . PHE C 1 89  ? 202.575 189.171 247.568 1.00 186.62 ? 967  PHE C CB  1 
ATOM   5588  C  CG  . PHE C 1 89  ? 203.057 190.585 247.675 1.00 186.62 ? 967  PHE C CG  1 
ATOM   5589  C  CD1 . PHE C 1 89  ? 202.171 191.642 247.559 1.00 186.62 ? 967  PHE C CD1 1 
ATOM   5590  C  CD2 . PHE C 1 89  ? 204.393 190.859 247.911 1.00 186.62 ? 967  PHE C CD2 1 
ATOM   5591  C  CE1 . PHE C 1 89  ? 202.610 192.946 247.665 1.00 186.62 ? 967  PHE C CE1 1 
ATOM   5592  C  CE2 . PHE C 1 89  ? 204.837 192.162 248.020 1.00 186.62 ? 967  PHE C CE2 1 
ATOM   5593  C  CZ  . PHE C 1 89  ? 203.945 193.207 247.896 1.00 186.62 ? 967  PHE C CZ  1 
ATOM   5594  N  N   . LEU C 1 90  ? 203.373 186.434 245.857 1.00 197.63 ? 968  LEU C N   1 
ATOM   5595  C  CA  . LEU C 1 90  ? 203.381 184.979 245.996 1.00 197.63 ? 968  LEU C CA  1 
ATOM   5596  C  C   . LEU C 1 90  ? 204.822 184.501 246.049 1.00 197.63 ? 968  LEU C C   1 
ATOM   5597  O  O   . LEU C 1 90  ? 205.584 184.726 245.103 1.00 197.63 ? 968  LEU C O   1 
ATOM   5598  C  CB  . LEU C 1 90  ? 202.623 184.301 244.847 1.00 197.63 ? 968  LEU C CB  1 
ATOM   5599  C  CG  . LEU C 1 90  ? 203.018 184.575 243.395 1.00 197.63 ? 968  LEU C CG  1 
ATOM   5600  C  CD1 . LEU C 1 90  ? 202.858 183.315 242.564 1.00 197.63 ? 968  LEU C CD1 1 
ATOM   5601  C  CD2 . LEU C 1 90  ? 202.188 185.699 242.818 1.00 197.63 ? 968  LEU C CD2 1 
ATOM   5602  N  N   . GLY C 1 91  ? 205.197 183.859 247.152 1.00 207.74 ? 969  GLY C N   1 
ATOM   5603  C  CA  . GLY C 1 91  ? 206.521 183.266 247.269 1.00 207.74 ? 969  GLY C CA  1 
ATOM   5604  C  C   . GLY C 1 91  ? 207.658 184.243 247.069 1.00 207.74 ? 969  GLY C C   1 
ATOM   5605  O  O   . GLY C 1 91  ? 208.666 183.899 246.440 1.00 207.74 ? 969  GLY C O   1 
ATOM   5606  N  N   . GLY C 1 92  ? 207.519 185.460 247.589 1.00 208.87 ? 970  GLY C N   1 
ATOM   5607  C  CA  . GLY C 1 92  ? 208.517 186.487 247.391 1.00 208.87 ? 970  GLY C CA  1 
ATOM   5608  C  C   . GLY C 1 92  ? 208.469 187.179 246.047 1.00 208.87 ? 970  GLY C C   1 
ATOM   5609  O  O   . GLY C 1 92  ? 209.326 188.030 245.779 1.00 208.87 ? 970  GLY C O   1 
ATOM   5610  N  N   . PHE C 1 93  ? 207.503 186.846 245.195 1.00 205.51 ? 971  PHE C N   1 
ATOM   5611  C  CA  . PHE C 1 93  ? 207.346 187.480 243.893 1.00 205.51 ? 971  PHE C CA  1 
ATOM   5612  C  C   . PHE C 1 93  ? 206.266 188.549 243.990 1.00 205.51 ? 971  PHE C C   1 
ATOM   5613  O  O   . PHE C 1 93  ? 205.118 188.248 244.332 1.00 205.51 ? 971  PHE C O   1 
ATOM   5614  C  CB  . PHE C 1 93  ? 206.983 186.452 242.821 1.00 205.51 ? 971  PHE C CB  1 
ATOM   5615  C  CG  . PHE C 1 93  ? 208.062 185.442 242.556 1.00 205.51 ? 971  PHE C CG  1 
ATOM   5616  C  CD1 . PHE C 1 93  ? 208.126 184.269 243.287 1.00 205.51 ? 971  PHE C CD1 1 
ATOM   5617  C  CD2 . PHE C 1 93  ? 209.007 185.662 241.568 1.00 205.51 ? 971  PHE C CD2 1 
ATOM   5618  C  CE1 . PHE C 1 93  ? 209.116 183.337 243.045 1.00 205.51 ? 971  PHE C CE1 1 
ATOM   5619  C  CE2 . PHE C 1 93  ? 210.000 184.734 241.320 1.00 205.51 ? 971  PHE C CE2 1 
ATOM   5620  C  CZ  . PHE C 1 93  ? 210.055 183.569 242.059 1.00 205.51 ? 971  PHE C CZ  1 
ATOM   5621  N  N   . GLU C 1 94  ? 206.633 189.791 243.687 1.00 199.30 ? 972  GLU C N   1 
ATOM   5622  C  CA  . GLU C 1 94  ? 205.710 190.917 243.722 1.00 199.30 ? 972  GLU C CA  1 
ATOM   5623  C  C   . GLU C 1 94  ? 205.685 191.587 242.357 1.00 199.30 ? 972  GLU C C   1 
ATOM   5624  O  O   . GLU C 1 94  ? 206.739 191.889 241.789 1.00 199.30 ? 972  GLU C O   1 
ATOM   5625  C  CB  . GLU C 1 94  ? 206.108 191.928 244.799 1.00 199.30 ? 972  GLU C CB  1 
ATOM   5626  C  CG  . GLU C 1 94  ? 205.441 193.284 244.644 1.00 199.30 ? 972  GLU C CG  1 
ATOM   5627  C  CD  . GLU C 1 94  ? 206.157 194.377 245.406 1.00 199.30 ? 972  GLU C CD  1 
ATOM   5628  O  OE1 . GLU C 1 94  ? 207.264 194.116 245.922 1.00 199.30 ? 972  GLU C OE1 1 
ATOM   5629  O  OE2 . GLU C 1 94  ? 205.614 195.498 245.491 1.00 199.30 ? 972  GLU C OE2 1 
ATOM   5630  N  N   . LEU C 1 95  ? 204.480 191.820 241.838 1.00 173.80 ? 973  LEU C N   1 
ATOM   5631  C  CA  . LEU C 1 95  ? 204.283 192.450 240.533 1.00 173.80 ? 973  LEU C CA  1 
ATOM   5632  C  C   . LEU C 1 95  ? 203.326 193.622 240.719 1.00 173.80 ? 973  LEU C C   1 
ATOM   5633  O  O   . LEU C 1 95  ? 202.110 193.466 240.584 1.00 173.80 ? 973  LEU C O   1 
ATOM   5634  C  CB  . LEU C 1 95  ? 203.751 191.449 239.515 1.00 173.80 ? 973  LEU C CB  1 
ATOM   5635  C  CG  . LEU C 1 95  ? 204.736 190.427 238.953 1.00 173.80 ? 973  LEU C CG  1 
ATOM   5636  C  CD1 . LEU C 1 95  ? 204.806 189.195 239.839 1.00 173.80 ? 973  LEU C CD1 1 
ATOM   5637  C  CD2 . LEU C 1 95  ? 204.337 190.050 237.539 1.00 173.80 ? 973  LEU C CD2 1 
ATOM   5638  N  N   . LYS C 1 96  ? 203.873 194.793 241.033 1.00 172.06 ? 974  LYS C N   1 
ATOM   5639  C  CA  . LYS C 1 96  ? 203.049 195.989 241.123 1.00 172.06 ? 974  LYS C CA  1 
ATOM   5640  C  C   . LYS C 1 96  ? 202.468 196.313 239.754 1.00 172.06 ? 974  LYS C C   1 
ATOM   5641  O  O   . LYS C 1 96  ? 203.194 196.391 238.760 1.00 172.06 ? 974  LYS C O   1 
ATOM   5642  C  CB  . LYS C 1 96  ? 203.875 197.163 241.646 1.00 172.06 ? 974  LYS C CB  1 
ATOM   5643  C  CG  . LYS C 1 96  ? 203.219 198.518 241.454 1.00 172.06 ? 974  LYS C CG  1 
ATOM   5644  C  CD  . LYS C 1 96  ? 201.974 198.647 242.313 1.00 172.06 ? 974  LYS C CD  1 
ATOM   5645  C  CE  . LYS C 1 96  ? 202.331 198.798 243.783 1.00 172.06 ? 974  LYS C CE  1 
ATOM   5646  N  NZ  . LYS C 1 96  ? 202.755 200.186 244.111 1.00 172.06 ? 974  LYS C NZ  1 
ATOM   5647  N  N   . LEU C 1 97  ? 201.152 196.497 239.703 1.00 157.30 ? 975  LEU C N   1 
ATOM   5648  C  CA  . LEU C 1 97  ? 200.440 196.733 238.456 1.00 157.30 ? 975  LEU C CA  1 
ATOM   5649  C  C   . LEU C 1 97  ? 199.736 198.078 238.525 1.00 157.30 ? 975  LEU C C   1 
ATOM   5650  O  O   . LEU C 1 97  ? 198.947 198.321 239.444 1.00 157.30 ? 975  LEU C O   1 
ATOM   5651  C  CB  . LEU C 1 97  ? 199.425 195.621 238.188 1.00 157.30 ? 975  LEU C CB  1 
ATOM   5652  C  CG  . LEU C 1 97  ? 199.930 194.179 238.142 1.00 157.30 ? 975  LEU C CG  1 
ATOM   5653  C  CD1 . LEU C 1 97  ? 198.880 193.274 237.521 1.00 157.30 ? 975  LEU C CD1 1 
ATOM   5654  C  CD2 . LEU C 1 97  ? 201.233 194.093 237.369 1.00 157.30 ? 975  LEU C CD2 1 
ATOM   5655  N  N   . SER C 1 98  ? 200.012 198.941 237.551 1.00 165.43 ? 976  SER C N   1 
ATOM   5656  C  CA  . SER C 1 98  ? 199.401 200.262 237.509 1.00 165.43 ? 976  SER C CA  1 
ATOM   5657  C  C   . SER C 1 98  ? 199.656 200.880 236.143 1.00 165.43 ? 976  SER C C   1 
ATOM   5658  O  O   . SER C 1 98  ? 200.618 200.529 235.454 1.00 165.43 ? 976  SER C O   1 
ATOM   5659  C  CB  . SER C 1 98  ? 199.946 201.169 238.617 1.00 165.43 ? 976  SER C CB  1 
ATOM   5660  O  OG  . SER C 1 98  ? 201.347 201.335 238.492 1.00 165.43 ? 976  SER C OG  1 
ATOM   5661  N  N   . HIS C 1 99  ? 198.775 201.809 235.767 1.00 178.92 ? 977  HIS C N   1 
ATOM   5662  C  CA  . HIS C 1 99  ? 198.913 202.593 234.538 1.00 178.92 ? 977  HIS C CA  1 
ATOM   5663  C  C   . HIS C 1 99  ? 199.069 201.697 233.313 1.00 178.92 ? 977  HIS C C   1 
ATOM   5664  O  O   . HIS C 1 99  ? 199.805 202.010 232.375 1.00 178.92 ? 977  HIS C O   1 
ATOM   5665  C  CB  . HIS C 1 99  ? 200.082 203.572 234.647 1.00 178.92 ? 977  HIS C CB  1 
ATOM   5666  C  CG  . HIS C 1 99  ? 200.093 204.355 235.922 1.00 178.92 ? 977  HIS C CG  1 
ATOM   5667  N  ND1 . HIS C 1 99  ? 200.809 203.961 237.031 1.00 178.92 ? 977  HIS C ND1 1 
ATOM   5668  C  CD2 . HIS C 1 99  ? 199.471 205.508 236.265 1.00 178.92 ? 977  HIS C CD2 1 
ATOM   5669  C  CE1 . HIS C 1 99  ? 200.630 204.838 238.003 1.00 178.92 ? 977  HIS C CE1 1 
ATOM   5670  N  NE2 . HIS C 1 99  ? 199.823 205.786 237.564 1.00 178.92 ? 977  HIS C NE2 1 
ATOM   5671  N  N   . GLY C 1 100 ? 198.363 200.571 233.321 1.00 171.91 ? 978  GLY C N   1 
ATOM   5672  C  CA  . GLY C 1 100 ? 198.416 199.654 232.194 1.00 171.91 ? 978  GLY C CA  1 
ATOM   5673  C  C   . GLY C 1 100 ? 199.793 199.093 231.921 1.00 171.91 ? 978  GLY C C   1 
ATOM   5674  O  O   . GLY C 1 100 ? 200.196 198.981 230.757 1.00 171.91 ? 978  GLY C O   1 
ATOM   5675  N  N   . LYS C 1 101 ? 200.530 198.740 232.971 1.00 170.39 ? 979  LYS C N   1 
ATOM   5676  C  CA  . LYS C 1 101 ? 201.860 198.173 232.811 1.00 170.39 ? 979  LYS C CA  1 
ATOM   5677  C  C   . LYS C 1 101 ? 202.165 197.281 234.003 1.00 170.39 ? 979  LYS C C   1 
ATOM   5678  O  O   . LYS C 1 101 ? 201.541 197.387 235.062 1.00 170.39 ? 979  LYS C O   1 
ATOM   5679  C  CB  . LYS C 1 101 ? 202.928 199.265 232.669 1.00 170.39 ? 979  LYS C CB  1 
ATOM   5680  C  CG  . LYS C 1 101 ? 203.424 199.827 233.992 1.00 170.39 ? 979  LYS C CG  1 
ATOM   5681  C  CD  . LYS C 1 101 ? 203.837 201.284 233.855 1.00 170.39 ? 979  LYS C CD  1 
ATOM   5682  C  CE  . LYS C 1 101 ? 203.920 201.968 235.212 1.00 170.39 ? 979  LYS C CE  1 
ATOM   5683  N  NZ  . LYS C 1 101 ? 202.675 201.779 236.004 1.00 170.39 ? 979  LYS C NZ  1 
ATOM   5684  N  N   . VAL C 1 102 ? 203.136 196.393 233.814 1.00 168.71 ? 980  VAL C N   1 
ATOM   5685  C  CA  . VAL C 1 102 ? 203.572 195.466 234.850 1.00 168.71 ? 980  VAL C CA  1 
ATOM   5686  C  C   . VAL C 1 102 ? 204.915 195.938 235.384 1.00 168.71 ? 980  VAL C C   1 
ATOM   5687  O  O   . VAL C 1 102 ? 205.862 196.139 234.614 1.00 168.71 ? 980  VAL C O   1 
ATOM   5688  C  CB  . VAL C 1 102 ? 203.668 194.030 234.307 1.00 168.71 ? 980  VAL C CB  1 
ATOM   5689  C  CG1 . VAL C 1 102 ? 204.161 193.089 235.391 1.00 168.71 ? 980  VAL C CG1 1 
ATOM   5690  C  CG2 . VAL C 1 102 ? 202.322 193.576 233.768 1.00 168.71 ? 980  VAL C CG2 1 
ATOM   5691  N  N   . GLU C 1 103 ? 205.000 196.114 236.700 1.00 188.79 ? 981  GLU C N   1 
ATOM   5692  C  CA  . GLU C 1 103 ? 206.206 196.599 237.366 1.00 188.79 ? 981  GLU C CA  1 
ATOM   5693  C  C   . GLU C 1 103 ? 206.628 195.544 238.383 1.00 188.79 ? 981  GLU C C   1 
ATOM   5694  O  O   . GLU C 1 103 ? 206.210 195.580 239.543 1.00 188.79 ? 981  GLU C O   1 
ATOM   5695  C  CB  . GLU C 1 103 ? 205.960 197.953 238.027 1.00 188.79 ? 981  GLU C CB  1 
ATOM   5696  C  CG  . GLU C 1 103 ? 207.224 198.723 238.360 1.00 188.79 ? 981  GLU C CG  1 
ATOM   5697  C  CD  . GLU C 1 103 ? 206.953 200.190 238.631 1.00 188.79 ? 981  GLU C CD  1 
ATOM   5698  O  OE1 . GLU C 1 103 ? 206.211 200.814 237.843 1.00 188.79 ? 981  GLU C OE1 1 
ATOM   5699  O  OE2 . GLU C 1 103 ? 207.481 200.718 239.631 1.00 188.79 ? 981  GLU C OE2 1 
ATOM   5700  N  N   . VAL C 1 104 ? 207.455 194.598 237.942 1.00 188.09 ? 982  VAL C N   1 
ATOM   5701  C  CA  . VAL C 1 104 ? 207.910 193.533 238.825 1.00 188.09 ? 982  VAL C CA  1 
ATOM   5702  C  C   . VAL C 1 104 ? 208.911 194.097 239.824 1.00 188.09 ? 982  VAL C C   1 
ATOM   5703  O  O   . VAL C 1 104 ? 209.866 194.790 239.451 1.00 188.09 ? 982  VAL C O   1 
ATOM   5704  C  CB  . VAL C 1 104 ? 208.512 192.379 238.009 1.00 188.09 ? 982  VAL C CB  1 
ATOM   5705  C  CG1 . VAL C 1 104 ? 209.467 192.909 236.951 1.00 188.09 ? 982  VAL C CG1 1 
ATOM   5706  C  CG2 . VAL C 1 104 ? 209.219 191.392 238.924 1.00 188.09 ? 982  VAL C CG2 1 
ATOM   5707  N  N   . ILE C 1 105 ? 208.687 193.812 241.105 1.00 195.69 ? 983  ILE C N   1 
ATOM   5708  C  CA  . ILE C 1 105 ? 209.576 194.278 242.163 1.00 195.69 ? 983  ILE C CA  1 
ATOM   5709  C  C   . ILE C 1 105 ? 210.136 193.075 242.906 1.00 195.69 ? 983  ILE C C   1 
ATOM   5710  O  O   . ILE C 1 105 ? 211.355 192.870 242.952 1.00 195.69 ? 983  ILE C O   1 
ATOM   5711  C  CB  . ILE C 1 105 ? 208.851 195.235 243.126 1.00 195.69 ? 983  ILE C CB  1 
ATOM   5712  C  CG1 . ILE C 1 105 ? 208.053 196.278 242.343 1.00 195.69 ? 983  ILE C CG1 1 
ATOM   5713  C  CG2 . ILE C 1 105 ? 209.847 195.909 244.056 1.00 195.69 ? 983  ILE C CG2 1 
ATOM   5714  C  CD1 . ILE C 1 105 ? 207.262 197.222 243.217 1.00 195.69 ? 983  ILE C CD1 1 
ATOM   5715  N  N   . GLY C 1 106 ? 209.252 192.270 243.493 1.00 213.14 ? 984  GLY C N   1 
ATOM   5716  C  CA  . GLY C 1 106 ? 209.669 191.081 244.210 1.00 213.14 ? 984  GLY C CA  1 
ATOM   5717  C  C   . GLY C 1 106 ? 209.930 189.934 243.255 1.00 213.14 ? 984  GLY C C   1 
ATOM   5718  O  O   . GLY C 1 106 ? 209.141 189.681 242.342 1.00 213.14 ? 984  GLY C O   1 
ATOM   5719  N  N   . THR C 1 107 ? 211.048 189.245 243.469 1.00 227.25 ? 985  THR C N   1 
ATOM   5720  C  CA  . THR C 1 107 ? 211.409 188.100 242.645 1.00 227.25 ? 985  THR C CA  1 
ATOM   5721  C  C   . THR C 1 107 ? 212.397 187.238 243.414 1.00 227.25 ? 985  THR C C   1 
ATOM   5722  O  O   . THR C 1 107 ? 213.023 187.686 244.378 1.00 227.25 ? 985  THR C O   1 
ATOM   5723  C  CB  . THR C 1 107 ? 212.005 188.533 241.301 1.00 227.25 ? 985  THR C CB  1 
ATOM   5724  O  OG1 . THR C 1 107 ? 212.358 187.373 240.537 1.00 227.25 ? 985  THR C OG1 1 
ATOM   5725  C  CG2 . THR C 1 107 ? 213.245 189.385 241.519 1.00 227.25 ? 985  THR C CG2 1 
ATOM   5726  N  N   . ASP C 1 108 ? 212.526 185.988 242.973 1.00 239.98 ? 986  ASP C N   1 
ATOM   5727  C  CA  . ASP C 1 108 ? 213.435 185.034 243.597 1.00 239.98 ? 986  ASP C CA  1 
ATOM   5728  C  C   . ASP C 1 108 ? 214.113 184.225 242.505 1.00 239.98 ? 986  ASP C C   1 
ATOM   5729  O  O   . ASP C 1 108 ? 213.435 183.590 241.691 1.00 239.98 ? 986  ASP C O   1 
ATOM   5730  C  CB  . ASP C 1 108 ? 212.688 184.112 244.567 1.00 239.98 ? 986  ASP C CB  1 
ATOM   5731  C  CG  . ASP C 1 108 ? 213.616 183.169 245.309 1.00 239.98 ? 986  ASP C CG  1 
ATOM   5732  O  OD1 . ASP C 1 108 ? 214.843 183.403 245.298 1.00 239.98 ? 986  ASP C OD1 1 
ATOM   5733  O  OD2 . ASP C 1 108 ? 213.116 182.192 245.905 1.00 239.98 ? 986  ASP C OD2 1 
ATOM   5734  N  N   . GLU C 1 109 ? 215.448 184.248 242.487 1.00 248.79 ? 987  GLU C N   1 
ATOM   5735  C  CA  . GLU C 1 109 ? 216.190 183.458 241.513 1.00 248.79 ? 987  GLU C CA  1 
ATOM   5736  C  C   . GLU C 1 109 ? 216.012 181.962 241.728 1.00 248.79 ? 987  GLU C C   1 
ATOM   5737  O  O   . GLU C 1 109 ? 216.218 181.185 240.790 1.00 248.79 ? 987  GLU C O   1 
ATOM   5738  C  CB  . GLU C 1 109 ? 217.675 183.822 241.557 1.00 248.79 ? 987  GLU C CB  1 
ATOM   5739  C  CG  . GLU C 1 109 ? 217.963 185.279 241.230 1.00 248.79 ? 987  GLU C CG  1 
ATOM   5740  C  CD  . GLU C 1 109 ? 217.640 185.633 239.789 1.00 248.79 ? 987  GLU C CD  1 
ATOM   5741  O  OE1 . GLU C 1 109 ? 217.607 184.718 238.939 1.00 248.79 ? 987  GLU C OE1 1 
ATOM   5742  O  OE2 . GLU C 1 109 ? 217.416 186.829 239.507 1.00 248.79 ? 987  GLU C OE2 1 
ATOM   5743  N  N   . SER C 1 110 ? 215.642 181.543 242.935 1.00 243.71 ? 988  SER C N   1 
ATOM   5744  C  CA  . SER C 1 110 ? 215.307 180.150 243.171 1.00 243.71 ? 988  SER C CA  1 
ATOM   5745  C  C   . SER C 1 110 ? 214.053 179.770 242.389 1.00 243.71 ? 988  SER C C   1 
ATOM   5746  O  O   . SER C 1 110 ? 213.334 180.627 241.866 1.00 243.71 ? 988  SER C O   1 
ATOM   5747  C  CB  . SER C 1 110 ? 215.099 179.889 244.662 1.00 243.71 ? 988  SER C CB  1 
ATOM   5748  O  OG  . SER C 1 110 ? 214.619 178.575 244.887 1.00 243.71 ? 988  SER C OG  1 
ATOM   5749  N  N   . GLN C 1 111 ? 213.800 178.459 242.321 1.00 232.62 ? 989  GLN C N   1 
ATOM   5750  C  CA  . GLN C 1 111 ? 212.702 177.839 241.556 1.00 232.62 ? 989  GLN C CA  1 
ATOM   5751  C  C   . GLN C 1 111 ? 212.642 178.515 240.183 1.00 232.62 ? 989  GLN C C   1 
ATOM   5752  O  O   . GLN C 1 111 ? 213.693 178.701 239.555 1.00 232.62 ? 989  GLN C O   1 
ATOM   5753  C  CB  . GLN C 1 111 ? 211.406 177.860 242.376 1.00 232.62 ? 989  GLN C CB  1 
ATOM   5754  C  CG  . GLN C 1 111 ? 210.810 179.229 242.694 1.00 232.62 ? 989  GLN C CG  1 
ATOM   5755  C  CD  . GLN C 1 111 ? 209.303 179.193 242.849 1.00 232.62 ? 989  GLN C CD  1 
ATOM   5756  O  OE1 . GLN C 1 111 ? 208.772 178.495 243.713 1.00 232.62 ? 989  GLN C OE1 1 
ATOM   5757  N  NE2 . GLN C 1 111 ? 208.604 179.948 242.010 1.00 232.62 ? 989  GLN C NE2 1 
ATOM   5758  N  N   . GLU C 1 112 ? 211.467 178.886 239.683 1.00 221.25 ? 990  GLU C N   1 
ATOM   5759  C  CA  . GLU C 1 112 ? 211.359 179.573 238.406 1.00 221.25 ? 990  GLU C CA  1 
ATOM   5760  C  C   . GLU C 1 112 ? 210.249 180.607 238.519 1.00 221.25 ? 990  GLU C C   1 
ATOM   5761  O  O   . GLU C 1 112 ? 209.310 180.437 239.300 1.00 221.25 ? 990  GLU C O   1 
ATOM   5762  C  CB  . GLU C 1 112 ? 211.092 178.579 237.264 1.00 221.25 ? 990  GLU C CB  1 
ATOM   5763  C  CG  . GLU C 1 112 ? 210.685 179.201 235.935 1.00 221.25 ? 990  GLU C CG  1 
ATOM   5764  C  CD  . GLU C 1 112 ? 211.725 180.163 235.392 1.00 221.25 ? 990  GLU C CD  1 
ATOM   5765  O  OE1 . GLU C 1 112 ? 212.930 179.949 235.644 1.00 221.25 ? 990  GLU C OE1 1 
ATOM   5766  O  OE2 . GLU C 1 112 ? 211.336 181.139 234.718 1.00 221.25 ? 990  GLU C OE2 1 
ATOM   5767  N  N   . VAL C 1 113 ? 210.383 181.690 237.755 1.00 205.04 ? 991  VAL C N   1 
ATOM   5768  C  CA  . VAL C 1 113 ? 209.401 182.774 237.717 1.00 205.04 ? 991  VAL C CA  1 
ATOM   5769  C  C   . VAL C 1 113 ? 208.014 182.180 237.496 1.00 205.04 ? 991  VAL C C   1 
ATOM   5770  O  O   . VAL C 1 113 ? 207.726 181.655 236.411 1.00 205.04 ? 991  VAL C O   1 
ATOM   5771  C  CB  . VAL C 1 113 ? 209.757 183.801 236.630 1.00 205.04 ? 991  VAL C CB  1 
ATOM   5772  C  CG1 . VAL C 1 113 ? 208.543 184.635 236.257 1.00 205.04 ? 991  VAL C CG1 1 
ATOM   5773  C  CG2 . VAL C 1 113 ? 210.894 184.693 237.101 1.00 205.04 ? 991  VAL C CG2 1 
ATOM   5774  N  N   . PRO C 1 114 ? 207.137 182.211 238.504 1.00 191.95 ? 992  PRO C N   1 
ATOM   5775  C  CA  . PRO C 1 114 ? 205.833 181.545 238.410 1.00 191.95 ? 992  PRO C CA  1 
ATOM   5776  C  C   . PRO C 1 114 ? 204.727 182.435 237.847 1.00 191.95 ? 992  PRO C C   1 
ATOM   5777  O  O   . PRO C 1 114 ? 203.629 182.525 238.408 1.00 191.95 ? 992  PRO C O   1 
ATOM   5778  C  CB  . PRO C 1 114 ? 205.555 181.158 239.864 1.00 191.95 ? 992  PRO C CB  1 
ATOM   5779  C  CG  . PRO C 1 114 ? 206.176 182.280 240.646 1.00 191.95 ? 992  PRO C CG  1 
ATOM   5780  C  CD  . PRO C 1 114 ? 207.347 182.806 239.835 1.00 191.95 ? 992  PRO C CD  1 
ATOM   5781  N  N   . TYR C 1 115 ? 205.000 183.094 236.723 1.00 183.93 ? 993  TYR C N   1 
ATOM   5782  C  CA  . TYR C 1 115 ? 203.987 183.941 236.107 1.00 183.93 ? 993  TYR C CA  1 
ATOM   5783  C  C   . TYR C 1 115 ? 204.393 184.281 234.683 1.00 183.93 ? 993  TYR C C   1 
ATOM   5784  O  O   . TYR C 1 115 ? 205.578 184.487 234.404 1.00 183.93 ? 993  TYR C O   1 
ATOM   5785  C  CB  . TYR C 1 115 ? 203.765 185.227 236.912 1.00 183.93 ? 993  TYR C CB  1 
ATOM   5786  C  CG  . TYR C 1 115 ? 205.031 185.947 237.316 1.00 183.93 ? 993  TYR C CG  1 
ATOM   5787  C  CD1 . TYR C 1 115 ? 205.604 186.899 236.486 1.00 183.93 ? 993  TYR C CD1 1 
ATOM   5788  C  CD2 . TYR C 1 115 ? 205.644 185.684 238.531 1.00 183.93 ? 993  TYR C CD2 1 
ATOM   5789  C  CE1 . TYR C 1 115 ? 206.755 187.567 236.852 1.00 183.93 ? 993  TYR C CE1 1 
ATOM   5790  C  CE2 . TYR C 1 115 ? 206.798 186.344 238.906 1.00 183.93 ? 993  TYR C CE2 1 
ATOM   5791  C  CZ  . TYR C 1 115 ? 207.349 187.285 238.063 1.00 183.93 ? 993  TYR C CZ  1 
ATOM   5792  O  OH  . TYR C 1 115 ? 208.499 187.946 238.432 1.00 183.93 ? 993  TYR C OH  1 
ATOM   5793  N  N   . THR C 1 116 ? 203.406 184.334 233.793 1.00 181.66 ? 994  THR C N   1 
ATOM   5794  C  CA  . THR C 1 116 ? 203.579 184.800 232.426 1.00 181.66 ? 994  THR C CA  1 
ATOM   5795  C  C   . THR C 1 116 ? 202.554 185.893 232.161 1.00 181.66 ? 994  THR C C   1 
ATOM   5796  O  O   . THR C 1 116 ? 201.375 185.734 232.492 1.00 181.66 ? 994  THR C O   1 
ATOM   5797  C  CB  . THR C 1 116 ? 203.412 183.659 231.418 1.00 181.66 ? 994  THR C CB  1 
ATOM   5798  O  OG1 . THR C 1 116 ? 202.041 183.243 231.388 1.00 181.66 ? 994  THR C OG1 1 
ATOM   5799  C  CG2 . THR C 1 116 ? 204.290 182.474 231.793 1.00 181.66 ? 994  THR C CG2 1 
ATOM   5800  N  N   . ILE C 1 117 ? 203.001 186.995 231.566 1.00 175.91 ? 995  ILE C N   1 
ATOM   5801  C  CA  . ILE C 1 117 ? 202.167 188.172 231.351 1.00 175.91 ? 995  ILE C CA  1 
ATOM   5802  C  C   . ILE C 1 117 ? 201.817 188.245 229.872 1.00 175.91 ? 995  ILE C C   1 
ATOM   5803  O  O   . ILE C 1 117 ? 202.709 188.301 229.016 1.00 175.91 ? 995  ILE C O   1 
ATOM   5804  C  CB  . ILE C 1 117 ? 202.868 189.457 231.821 1.00 175.91 ? 995  ILE C CB  1 
ATOM   5805  C  CG1 . ILE C 1 117 ? 202.733 189.623 233.337 1.00 175.91 ? 995  ILE C CG1 1 
ATOM   5806  C  CG2 . ILE C 1 117 ? 202.297 190.669 231.112 1.00 175.91 ? 995  ILE C CG2 1 
ATOM   5807  C  CD1 . ILE C 1 117 ? 203.668 188.755 234.146 1.00 175.91 ? 995  ILE C CD1 1 
ATOM   5808  N  N   . GLN C 1 118 ? 200.521 188.235 229.571 1.00 182.36 ? 996  GLN C N   1 
ATOM   5809  C  CA  . GLN C 1 118 ? 200.023 188.290 228.206 1.00 182.36 ? 996  GLN C CA  1 
ATOM   5810  C  C   . GLN C 1 118 ? 198.906 189.321 228.104 1.00 182.36 ? 996  GLN C C   1 
ATOM   5811  O  O   . GLN C 1 118 ? 198.237 189.644 229.089 1.00 182.36 ? 996  GLN C O   1 
ATOM   5812  C  CB  . GLN C 1 118 ? 199.508 186.925 227.730 1.00 182.36 ? 996  GLN C CB  1 
ATOM   5813  C  CG  . GLN C 1 118 ? 200.584 185.884 227.466 1.00 182.36 ? 996  GLN C CG  1 
ATOM   5814  C  CD  . GLN C 1 118 ? 201.258 185.397 228.730 1.00 182.36 ? 996  GLN C CD  1 
ATOM   5815  O  OE1 . GLN C 1 118 ? 202.480 185.260 228.780 1.00 182.36 ? 996  GLN C OE1 1 
ATOM   5816  N  NE2 . GLN C 1 118 ? 200.465 185.137 229.761 1.00 182.36 ? 996  GLN C NE2 1 
ATOM   5817  N  N   . GLN C 1 119 ? 198.710 189.832 226.893 1.00 174.44 ? 997  GLN C N   1 
ATOM   5818  C  CA  . GLN C 1 119 ? 197.755 190.902 226.629 1.00 174.44 ? 997  GLN C CA  1 
ATOM   5819  C  C   . GLN C 1 119 ? 196.702 190.469 225.618 1.00 174.44 ? 997  GLN C C   1 
ATOM   5820  O  O   . GLN C 1 119 ? 196.407 191.189 224.662 1.00 174.44 ? 997  GLN C O   1 
ATOM   5821  C  CB  . GLN C 1 119 ? 198.463 192.162 226.135 1.00 174.44 ? 997  GLN C CB  1 
ATOM   5822  C  CG  . GLN C 1 119 ? 199.390 192.830 227.141 1.00 174.44 ? 997  GLN C CG  1 
ATOM   5823  C  CD  . GLN C 1 119 ? 200.675 192.059 227.361 1.00 174.44 ? 997  GLN C CD  1 
ATOM   5824  O  OE1 . GLN C 1 119 ? 201.023 191.174 226.580 1.00 174.44 ? 997  GLN C OE1 1 
ATOM   5825  N  NE2 . GLN C 1 119 ? 201.399 192.406 228.419 1.00 174.44 ? 997  GLN C NE2 1 
ATOM   5826  N  N   . MET C 1 120 ? 196.128 189.281 225.805 1.00 181.13 ? 998  MET C N   1 
ATOM   5827  C  CA  . MET C 1 120 ? 195.070 188.824 224.914 1.00 181.13 ? 998  MET C CA  1 
ATOM   5828  C  C   . MET C 1 120 ? 193.881 189.774 224.977 1.00 181.13 ? 998  MET C C   1 
ATOM   5829  O  O   . MET C 1 120 ? 193.397 190.111 226.060 1.00 181.13 ? 998  MET C O   1 
ATOM   5830  C  CB  . MET C 1 120 ? 194.634 187.406 225.286 1.00 181.13 ? 998  MET C CB  1 
ATOM   5831  C  CG  . MET C 1 120 ? 195.776 186.469 225.626 1.00 181.13 ? 998  MET C CG  1 
ATOM   5832  S  SD  . MET C 1 120 ? 196.056 186.353 227.400 1.00 181.13 ? 998  MET C SD  1 
ATOM   5833  C  CE  . MET C 1 120 ? 194.717 185.264 227.876 1.00 181.13 ? 998  MET C CE  1 
ATOM   5834  N  N   . GLY C 1 121 ? 193.418 190.207 223.807 1.00 169.85 ? 999  GLY C N   1 
ATOM   5835  C  CA  . GLY C 1 121 ? 192.329 191.158 223.772 1.00 169.85 ? 999  GLY C CA  1 
ATOM   5836  C  C   . GLY C 1 121 ? 192.718 192.467 224.446 1.00 169.85 ? 999  GLY C C   1 
ATOM   5837  O  O   . GLY C 1 121 ? 193.893 192.818 224.575 1.00 169.85 ? 999  GLY C O   1 
ATOM   5838  N  N   . ILE C 1 122 ? 191.690 193.199 224.877 1.00 150.15 ? 1000 ILE C N   1 
ATOM   5839  C  CA  . ILE C 1 122 ? 191.935 194.406 225.657 1.00 150.15 ? 1000 ILE C CA  1 
ATOM   5840  C  C   . ILE C 1 122 ? 192.464 194.052 227.040 1.00 150.15 ? 1000 ILE C C   1 
ATOM   5841  O  O   . ILE C 1 122 ? 193.164 194.854 227.669 1.00 150.15 ? 1000 ILE C O   1 
ATOM   5842  C  CB  . ILE C 1 122 ? 190.660 195.266 225.743 1.00 150.15 ? 1000 ILE C CB  1 
ATOM   5843  C  CG1 . ILE C 1 122 ? 189.592 194.567 226.582 1.00 150.15 ? 1000 ILE C CG1 1 
ATOM   5844  C  CG2 . ILE C 1 122 ? 190.126 195.569 224.357 1.00 150.15 ? 1000 ILE C CG2 1 
ATOM   5845  C  CD1 . ILE C 1 122 ? 188.948 195.464 227.609 1.00 150.15 ? 1000 ILE C CD1 1 
ATOM   5846  N  N   . TYR C 1 123 ? 192.146 192.860 227.537 1.00 151.56 ? 1001 TYR C N   1 
ATOM   5847  C  CA  . TYR C 1 123 ? 192.568 192.467 228.873 1.00 151.56 ? 1001 TYR C CA  1 
ATOM   5848  C  C   . TYR C 1 123 ? 194.069 192.217 228.928 1.00 151.56 ? 1001 TYR C C   1 
ATOM   5849  O  O   . TYR C 1 123 ? 194.686 191.762 227.961 1.00 151.56 ? 1001 TYR C O   1 
ATOM   5850  C  CB  . TYR C 1 123 ? 191.829 191.209 229.322 1.00 151.56 ? 1001 TYR C CB  1 
ATOM   5851  C  CG  . TYR C 1 123 ? 190.458 191.460 229.898 1.00 151.56 ? 1001 TYR C CG  1 
ATOM   5852  C  CD1 . TYR C 1 123 ? 189.529 192.229 229.219 1.00 151.56 ? 1001 TYR C CD1 1 
ATOM   5853  C  CD2 . TYR C 1 123 ? 190.091 190.917 231.120 1.00 151.56 ? 1001 TYR C CD2 1 
ATOM   5854  C  CE1 . TYR C 1 123 ? 188.274 192.457 229.742 1.00 151.56 ? 1001 TYR C CE1 1 
ATOM   5855  C  CE2 . TYR C 1 123 ? 188.839 191.139 231.651 1.00 151.56 ? 1001 TYR C CE2 1 
ATOM   5856  C  CZ  . TYR C 1 123 ? 187.934 191.909 230.958 1.00 151.56 ? 1001 TYR C CZ  1 
ATOM   5857  O  OH  . TYR C 1 123 ? 186.685 192.132 231.486 1.00 151.56 ? 1001 TYR C OH  1 
ATOM   5858  N  N   . LEU C 1 124 ? 194.655 192.526 230.080 1.00 147.57 ? 1002 LEU C N   1 
ATOM   5859  C  CA  . LEU C 1 124 ? 196.020 192.138 230.403 1.00 147.57 ? 1002 LEU C CA  1 
ATOM   5860  C  C   . LEU C 1 124 ? 195.947 190.973 231.380 1.00 147.57 ? 1002 LEU C C   1 
ATOM   5861  O  O   . LEU C 1 124 ? 195.375 191.107 232.467 1.00 147.57 ? 1002 LEU C O   1 
ATOM   5862  C  CB  . LEU C 1 124 ? 196.798 193.310 231.000 1.00 147.57 ? 1002 LEU C CB  1 
ATOM   5863  C  CG  . LEU C 1 124 ? 198.097 192.970 231.733 1.00 147.57 ? 1002 LEU C CG  1 
ATOM   5864  C  CD1 . LEU C 1 124 ? 199.052 192.267 230.795 1.00 147.57 ? 1002 LEU C CD1 1 
ATOM   5865  C  CD2 . LEU C 1 124 ? 198.739 194.222 232.301 1.00 147.57 ? 1002 LEU C CD2 1 
ATOM   5866  N  N   . VAL C 1 125 ? 196.518 189.837 230.994 1.00 155.13 ? 1003 VAL C N   1 
ATOM   5867  C  CA  . VAL C 1 125 ? 196.340 188.583 231.715 1.00 155.13 ? 1003 VAL C CA  1 
ATOM   5868  C  C   . VAL C 1 125 ? 197.693 188.104 232.215 1.00 155.13 ? 1003 VAL C C   1 
ATOM   5869  O  O   . VAL C 1 125 ? 198.651 188.011 231.440 1.00 155.13 ? 1003 VAL C O   1 
ATOM   5870  C  CB  . VAL C 1 125 ? 195.677 187.515 230.827 1.00 155.13 ? 1003 VAL C CB  1 
ATOM   5871  C  CG1 . VAL C 1 125 ? 195.934 186.124 231.381 1.00 155.13 ? 1003 VAL C CG1 1 
ATOM   5872  C  CG2 . VAL C 1 125 ? 194.189 187.780 230.708 1.00 155.13 ? 1003 VAL C CG2 1 
ATOM   5873  N  N   . VAL C 1 126 ? 197.767 187.803 233.509 1.00 158.54 ? 1004 VAL C N   1 
ATOM   5874  C  CA  . VAL C 1 126 ? 198.920 187.150 234.113 1.00 158.54 ? 1004 VAL C CA  1 
ATOM   5875  C  C   . VAL C 1 126 ? 198.451 185.827 234.701 1.00 158.54 ? 1004 VAL C C   1 
ATOM   5876  O  O   . VAL C 1 126 ? 197.466 185.786 235.446 1.00 158.54 ? 1004 VAL C O   1 
ATOM   5877  C  CB  . VAL C 1 126 ? 199.593 188.037 235.179 1.00 158.54 ? 1004 VAL C CB  1 
ATOM   5878  C  CG1 . VAL C 1 126 ? 198.582 188.539 236.197 1.00 158.54 ? 1004 VAL C CG1 1 
ATOM   5879  C  CG2 . VAL C 1 126 ? 200.704 187.272 235.873 1.00 158.54 ? 1004 VAL C CG2 1 
ATOM   5880  N  N   . ASP C 1 127 ? 199.140 184.746 234.344 1.00 187.50 ? 1005 ASP C N   1 
ATOM   5881  C  CA  . ASP C 1 127 ? 198.748 183.401 234.731 1.00 187.50 ? 1005 ASP C CA  1 
ATOM   5882  C  C   . ASP C 1 127 ? 199.854 182.748 235.547 1.00 187.50 ? 1005 ASP C C   1 
ATOM   5883  O  O   . ASP C 1 127 ? 201.041 183.016 235.341 1.00 187.50 ? 1005 ASP C O   1 
ATOM   5884  C  CB  . ASP C 1 127 ? 198.431 182.544 233.494 1.00 187.50 ? 1005 ASP C CB  1 
ATOM   5885  C  CG  . ASP C 1 127 ? 198.138 181.095 233.841 1.00 187.50 ? 1005 ASP C CG  1 
ATOM   5886  O  OD1 . ASP C 1 127 ? 197.635 180.833 234.954 1.00 187.50 ? 1005 ASP C OD1 1 
ATOM   5887  O  OD2 . ASP C 1 127 ? 198.410 180.215 232.997 1.00 187.50 ? 1005 ASP C OD2 1 
ATOM   5888  N  N   . THR C 1 128 ? 199.451 181.887 236.478 1.00 192.87 ? 1006 THR C N   1 
ATOM   5889  C  CA  . THR C 1 128 ? 200.377 181.154 237.326 1.00 192.87 ? 1006 THR C CA  1 
ATOM   5890  C  C   . THR C 1 128 ? 200.121 179.660 237.189 1.00 192.87 ? 1006 THR C C   1 
ATOM   5891  O  O   . THR C 1 128 ? 198.984 179.224 236.990 1.00 192.87 ? 1006 THR C O   1 
ATOM   5892  C  CB  . THR C 1 128 ? 200.250 181.562 238.801 1.00 192.87 ? 1006 THR C CB  1 
ATOM   5893  O  OG1 . THR C 1 128 ? 199.238 180.767 239.432 1.00 192.87 ? 1006 THR C OG1 1 
ATOM   5894  C  CG2 . THR C 1 128 ? 199.887 183.034 238.925 1.00 192.87 ? 1006 THR C CG2 1 
ATOM   5895  N  N   . ASP C 1 129 ? 201.197 178.877 237.298 1.00 197.32 ? 1007 ASP C N   1 
ATOM   5896  C  CA  . ASP C 1 129 ? 201.083 177.429 237.176 1.00 197.32 ? 1007 ASP C CA  1 
ATOM   5897  C  C   . ASP C 1 129 ? 200.311 176.802 238.329 1.00 197.32 ? 1007 ASP C C   1 
ATOM   5898  O  O   . ASP C 1 129 ? 199.794 175.690 238.179 1.00 197.32 ? 1007 ASP C O   1 
ATOM   5899  C  CB  . ASP C 1 129 ? 202.474 176.798 237.077 1.00 197.32 ? 1007 ASP C CB  1 
ATOM   5900  C  CG  . ASP C 1 129 ? 203.165 176.694 238.423 1.00 197.32 ? 1007 ASP C CG  1 
ATOM   5901  O  OD1 . ASP C 1 129 ? 203.032 177.632 239.237 1.00 197.32 ? 1007 ASP C OD1 1 
ATOM   5902  O  OD2 . ASP C 1 129 ? 203.842 175.674 238.667 1.00 197.32 ? 1007 ASP C OD2 1 
ATOM   5903  N  N   . ILE C 1 130 ? 200.223 177.483 239.475 1.00 190.24 ? 1008 ILE C N   1 
ATOM   5904  C  CA  . ILE C 1 130 ? 199.488 176.951 240.616 1.00 190.24 ? 1008 ILE C CA  1 
ATOM   5905  C  C   . ILE C 1 130 ? 197.992 176.851 240.352 1.00 190.24 ? 1008 ILE C C   1 
ATOM   5906  O  O   . ILE C 1 130 ? 197.281 176.172 241.101 1.00 190.24 ? 1008 ILE C O   1 
ATOM   5907  C  CB  . ILE C 1 130 ? 199.763 177.808 241.870 1.00 190.24 ? 1008 ILE C CB  1 
ATOM   5908  C  CG1 . ILE C 1 130 ? 201.245 178.182 241.947 1.00 190.24 ? 1008 ILE C CG1 1 
ATOM   5909  C  CG2 . ILE C 1 130 ? 199.376 177.060 243.137 1.00 190.24 ? 1008 ILE C CG2 1 
ATOM   5910  C  CD1 . ILE C 1 130 ? 201.551 179.602 241.530 1.00 190.24 ? 1008 ILE C CD1 1 
ATOM   5911  N  N   . GLY C 1 131 ? 197.498 177.487 239.292 1.00 181.40 ? 1009 GLY C N   1 
ATOM   5912  C  CA  . GLY C 1 131 ? 196.090 177.452 238.953 1.00 181.40 ? 1009 GLY C CA  1 
ATOM   5913  C  C   . GLY C 1 131 ? 195.339 178.736 239.218 1.00 181.40 ? 1009 GLY C C   1 
ATOM   5914  O  O   . GLY C 1 131 ? 194.116 178.765 239.036 1.00 181.40 ? 1009 GLY C O   1 
ATOM   5915  N  N   . LEU C 1 132 ? 196.022 179.797 239.638 1.00 163.29 ? 1010 LEU C N   1 
ATOM   5916  C  CA  . LEU C 1 132 ? 195.401 181.093 239.872 1.00 163.29 ? 1010 LEU C CA  1 
ATOM   5917  C  C   . LEU C 1 132 ? 195.653 181.975 238.655 1.00 163.29 ? 1010 LEU C C   1 
ATOM   5918  O  O   . LEU C 1 132 ? 196.806 182.192 238.269 1.00 163.29 ? 1010 LEU C O   1 
ATOM   5919  C  CB  . LEU C 1 132 ? 195.951 181.729 241.151 1.00 163.29 ? 1010 LEU C CB  1 
ATOM   5920  C  CG  . LEU C 1 132 ? 195.734 183.215 241.446 1.00 163.29 ? 1010 LEU C CG  1 
ATOM   5921  C  CD1 . LEU C 1 132 ? 195.610 183.426 242.942 1.00 163.29 ? 1010 LEU C CD1 1 
ATOM   5922  C  CD2 . LEU C 1 132 ? 196.889 184.046 240.914 1.00 163.29 ? 1010 LEU C CD2 1 
ATOM   5923  N  N   . VAL C 1 133 ? 194.578 182.473 238.051 1.00 152.09 ? 1011 VAL C N   1 
ATOM   5924  C  CA  . VAL C 1 133 ? 194.651 183.275 236.837 1.00 152.09 ? 1011 VAL C CA  1 
ATOM   5925  C  C   . VAL C 1 133 ? 194.057 184.644 237.125 1.00 152.09 ? 1011 VAL C C   1 
ATOM   5926  O  O   . VAL C 1 133 ? 192.945 184.745 237.655 1.00 152.09 ? 1011 VAL C O   1 
ATOM   5927  C  CB  . VAL C 1 133 ? 193.919 182.600 235.664 1.00 152.09 ? 1011 VAL C CB  1 
ATOM   5928  C  CG1 . VAL C 1 133 ? 194.148 183.382 234.387 1.00 152.09 ? 1011 VAL C CG1 1 
ATOM   5929  C  CG2 . VAL C 1 133 ? 194.383 181.162 235.505 1.00 152.09 ? 1011 VAL C CG2 1 
ATOM   5930  N  N   . LEU C 1 134 ? 194.794 185.692 236.773 1.00 138.68 ? 1012 LEU C N   1 
ATOM   5931  C  CA  . LEU C 1 134 ? 194.358 187.064 236.974 1.00 138.68 ? 1012 LEU C CA  1 
ATOM   5932  C  C   . LEU C 1 134 ? 194.066 187.713 235.629 1.00 138.68 ? 1012 LEU C C   1 
ATOM   5933  O  O   . LEU C 1 134 ? 194.821 187.540 234.667 1.00 138.68 ? 1012 LEU C O   1 
ATOM   5934  C  CB  . LEU C 1 134 ? 195.415 187.881 237.723 1.00 138.68 ? 1012 LEU C CB  1 
ATOM   5935  C  CG  . LEU C 1 134 ? 195.855 187.417 239.113 1.00 138.68 ? 1012 LEU C CG  1 
ATOM   5936  C  CD1 . LEU C 1 134 ? 196.355 188.601 239.923 1.00 138.68 ? 1012 LEU C CD1 1 
ATOM   5937  C  CD2 . LEU C 1 134 ? 194.721 186.720 239.840 1.00 138.68 ? 1012 LEU C CD2 1 
ATOM   5938  N  N   . LEU C 1 135 ? 192.965 188.455 235.567 1.00 132.39 ? 1013 LEU C N   1 
ATOM   5939  C  CA  . LEU C 1 135 ? 192.583 189.203 234.377 1.00 132.39 ? 1013 LEU C CA  1 
ATOM   5940  C  C   . LEU C 1 135 ? 192.467 190.671 234.751 1.00 132.39 ? 1013 LEU C C   1 
ATOM   5941  O  O   . LEU C 1 135 ? 191.711 191.025 235.661 1.00 132.39 ? 1013 LEU C O   1 
ATOM   5942  C  CB  . LEU C 1 135 ? 191.266 188.691 233.798 1.00 132.39 ? 1013 LEU C CB  1 
ATOM   5943  C  CG  . LEU C 1 135 ? 191.293 187.280 233.216 1.00 132.39 ? 1013 LEU C CG  1 
ATOM   5944  C  CD1 . LEU C 1 135 ? 190.857 186.267 234.257 1.00 132.39 ? 1013 LEU C CD1 1 
ATOM   5945  C  CD2 . LEU C 1 135 ? 190.409 187.207 231.985 1.00 132.39 ? 1013 LEU C CD2 1 
ATOM   5946  N  N   . TRP C 1 136 ? 193.206 191.519 234.047 1.00 139.12 ? 1014 TRP C N   1 
ATOM   5947  C  CA  . TRP C 1 136 ? 193.212 192.947 234.311 1.00 139.12 ? 1014 TRP C CA  1 
ATOM   5948  C  C   . TRP C 1 136 ? 192.859 193.689 233.033 1.00 139.12 ? 1014 TRP C C   1 
ATOM   5949  O  O   . TRP C 1 136 ? 193.349 193.347 231.953 1.00 139.12 ? 1014 TRP C O   1 
ATOM   5950  C  CB  . TRP C 1 136 ? 194.576 193.409 234.826 1.00 139.12 ? 1014 TRP C CB  1 
ATOM   5951  C  CG  . TRP C 1 136 ? 194.579 194.806 235.335 1.00 139.12 ? 1014 TRP C CG  1 
ATOM   5952  C  CD1 . TRP C 1 136 ? 193.512 195.507 235.805 1.00 139.12 ? 1014 TRP C CD1 1 
ATOM   5953  C  CD2 . TRP C 1 136 ? 195.704 195.684 235.415 1.00 139.12 ? 1014 TRP C CD2 1 
ATOM   5954  N  NE1 . TRP C 1 136 ? 193.903 196.769 236.181 1.00 139.12 ? 1014 TRP C NE1 1 
ATOM   5955  C  CE2 . TRP C 1 136 ? 195.247 196.901 235.953 1.00 139.12 ? 1014 TRP C CE2 1 
ATOM   5956  C  CE3 . TRP C 1 136 ? 197.056 195.556 235.089 1.00 139.12 ? 1014 TRP C CE3 1 
ATOM   5957  C  CZ2 . TRP C 1 136 ? 196.093 197.985 236.167 1.00 139.12 ? 1014 TRP C CZ2 1 
ATOM   5958  C  CZ3 . TRP C 1 136 ? 197.892 196.631 235.301 1.00 139.12 ? 1014 TRP C CZ3 1 
ATOM   5959  C  CH2 . TRP C 1 136 ? 197.410 197.830 235.836 1.00 139.12 ? 1014 TRP C CH2 1 
ATOM   5960  N  N   . ASP C 1 137 ? 192.005 194.702 233.158 1.00 142.99 ? 1015 ASP C N   1 
ATOM   5961  C  CA  . ASP C 1 137 ? 191.635 195.547 232.033 1.00 142.99 ? 1015 ASP C CA  1 
ATOM   5962  C  C   . ASP C 1 137 ? 192.360 196.884 232.050 1.00 142.99 ? 1015 ASP C C   1 
ATOM   5963  O  O   . ASP C 1 137 ? 192.003 197.780 231.279 1.00 142.99 ? 1015 ASP C O   1 
ATOM   5964  C  CB  . ASP C 1 137 ? 190.125 195.781 232.014 1.00 142.99 ? 1015 ASP C CB  1 
ATOM   5965  C  CG  . ASP C 1 137 ? 189.673 196.736 233.097 1.00 142.99 ? 1015 ASP C CG  1 
ATOM   5966  O  OD1 . ASP C 1 137 ? 190.331 196.792 234.156 1.00 142.99 ? 1015 ASP C OD1 1 
ATOM   5967  O  OD2 . ASP C 1 137 ? 188.659 197.434 232.888 1.00 142.99 ? 1015 ASP C OD2 1 
ATOM   5968  N  N   . LYS C 1 138 ? 193.347 197.042 232.929 1.00 141.74 ? 1016 LYS C N   1 
ATOM   5969  C  CA  . LYS C 1 138 ? 194.139 198.258 233.092 1.00 141.74 ? 1016 LYS C CA  1 
ATOM   5970  C  C   . LYS C 1 138 ? 193.314 199.448 233.567 1.00 141.74 ? 1016 LYS C C   1 
ATOM   5971  O  O   . LYS C 1 138 ? 193.838 200.566 233.639 1.00 141.74 ? 1016 LYS C O   1 
ATOM   5972  C  CB  . LYS C 1 138 ? 194.884 198.624 231.801 1.00 141.74 ? 1016 LYS C CB  1 
ATOM   5973  C  CG  . LYS C 1 138 ? 195.699 197.484 231.217 1.00 141.74 ? 1016 LYS C CG  1 
ATOM   5974  C  CD  . LYS C 1 138 ? 196.111 197.779 229.786 1.00 141.74 ? 1016 LYS C CD  1 
ATOM   5975  C  CE  . LYS C 1 138 ? 195.343 196.914 228.802 1.00 141.74 ? 1016 LYS C CE  1 
ATOM   5976  N  NZ  . LYS C 1 138 ? 196.010 196.860 227.472 1.00 141.74 ? 1016 LYS C NZ  1 
ATOM   5977  N  N   . LYS C 1 139 ? 192.039 199.243 233.907 1.00 152.03 ? 1017 LYS C N   1 
ATOM   5978  C  CA  . LYS C 1 139 ? 191.175 200.346 234.336 1.00 152.03 ? 1017 LYS C CA  1 
ATOM   5979  C  C   . LYS C 1 139 ? 190.192 199.805 235.376 1.00 152.03 ? 1017 LYS C C   1 
ATOM   5980  O  O   . LYS C 1 139 ? 189.130 199.285 235.026 1.00 152.03 ? 1017 LYS C O   1 
ATOM   5981  C  CB  . LYS C 1 139 ? 190.444 200.975 233.157 1.00 152.03 ? 1017 LYS C CB  1 
ATOM   5982  C  CG  . LYS C 1 139 ? 191.321 201.800 232.228 1.00 152.03 ? 1017 LYS C CG  1 
ATOM   5983  C  CD  . LYS C 1 139 ? 190.496 202.758 231.383 1.00 152.03 ? 1017 LYS C CD  1 
ATOM   5984  C  CE  . LYS C 1 139 ? 189.242 202.086 230.844 1.00 152.03 ? 1017 LYS C CE  1 
ATOM   5985  N  NZ  . LYS C 1 139 ? 189.564 200.973 229.910 1.00 152.03 ? 1017 LYS C NZ  1 
ATOM   5986  N  N   . THR C 1 140 ? 190.566 199.947 236.650 1.00 153.15 ? 1018 THR C N   1 
ATOM   5987  C  CA  . THR C 1 140 ? 189.714 199.689 237.822 1.00 153.15 ? 1018 THR C CA  1 
ATOM   5988  C  C   . THR C 1 140 ? 188.774 198.501 237.622 1.00 153.15 ? 1018 THR C C   1 
ATOM   5989  O  O   . THR C 1 140 ? 187.562 198.586 237.834 1.00 153.15 ? 1018 THR C O   1 
ATOM   5990  C  CB  . THR C 1 140 ? 188.928 200.942 238.236 1.00 153.15 ? 1018 THR C CB  1 
ATOM   5991  O  OG1 . THR C 1 140 ? 188.019 200.605 239.291 1.00 153.15 ? 1018 THR C OG1 1 
ATOM   5992  C  CG2 . THR C 1 140 ? 188.138 201.552 237.076 1.00 153.15 ? 1018 THR C CG2 1 
ATOM   5993  N  N   . SER C 1 141 ? 189.348 197.367 237.228 1.00 141.18 ? 1019 SER C N   1 
ATOM   5994  C  CA  . SER C 1 141 ? 188.571 196.141 237.100 1.00 141.18 ? 1019 SER C CA  1 
ATOM   5995  C  C   . SER C 1 141 ? 189.518 194.953 237.106 1.00 141.18 ? 1019 SER C C   1 
ATOM   5996  O  O   . SER C 1 141 ? 190.519 194.956 236.384 1.00 141.18 ? 1019 SER C O   1 
ATOM   5997  C  CB  . SER C 1 141 ? 187.731 196.144 235.821 1.00 141.18 ? 1019 SER C CB  1 
ATOM   5998  O  OG  . SER C 1 141 ? 187.387 194.824 235.445 1.00 141.18 ? 1019 SER C OG  1 
ATOM   5999  N  N   . ILE C 1 142 ? 189.198 193.945 237.911 1.00 126.38 ? 1020 ILE C N   1 
ATOM   6000  C  CA  . ILE C 1 142 ? 190.039 192.766 238.067 1.00 126.38 ? 1020 ILE C CA  1 
ATOM   6001  C  C   . ILE C 1 142 ? 189.145 191.535 238.112 1.00 126.38 ? 1020 ILE C C   1 
ATOM   6002  O  O   . ILE C 1 142 ? 188.096 191.539 238.766 1.00 126.38 ? 1020 ILE C O   1 
ATOM   6003  C  CB  . ILE C 1 142 ? 190.918 192.873 239.331 1.00 126.38 ? 1020 ILE C CB  1 
ATOM   6004  C  CG1 . ILE C 1 142 ? 192.233 193.579 239.009 1.00 126.38 ? 1020 ILE C CG1 1 
ATOM   6005  C  CG2 . ILE C 1 142 ? 191.192 191.509 239.922 1.00 126.38 ? 1020 ILE C CG2 1 
ATOM   6006  C  CD1 . ILE C 1 142 ? 193.120 192.805 238.069 1.00 126.38 ? 1020 ILE C CD1 1 
ATOM   6007  N  N   . PHE C 1 143 ? 189.556 190.483 237.407 1.00 132.12 ? 1021 PHE C N   1 
ATOM   6008  C  CA  . PHE C 1 143 ? 188.840 189.215 237.390 1.00 132.12 ? 1021 PHE C CA  1 
ATOM   6009  C  C   . PHE C 1 143 ? 189.792 188.099 237.784 1.00 132.12 ? 1021 PHE C C   1 
ATOM   6010  O  O   . PHE C 1 143 ? 190.896 187.999 237.240 1.00 132.12 ? 1021 PHE C O   1 
ATOM   6011  C  CB  . PHE C 1 143 ? 188.235 188.929 236.012 1.00 132.12 ? 1021 PHE C CB  1 
ATOM   6012  C  CG  . PHE C 1 143 ? 187.084 189.823 235.656 1.00 132.12 ? 1021 PHE C CG  1 
ATOM   6013  C  CD1 . PHE C 1 143 ? 187.297 191.131 235.257 1.00 132.12 ? 1021 PHE C CD1 1 
ATOM   6014  C  CD2 . PHE C 1 143 ? 185.786 189.352 235.725 1.00 132.12 ? 1021 PHE C CD2 1 
ATOM   6015  C  CE1 . PHE C 1 143 ? 186.236 191.950 234.928 1.00 132.12 ? 1021 PHE C CE1 1 
ATOM   6016  C  CE2 . PHE C 1 143 ? 184.721 190.166 235.399 1.00 132.12 ? 1021 PHE C CE2 1 
ATOM   6017  C  CZ  . PHE C 1 143 ? 184.946 191.468 235.000 1.00 132.12 ? 1021 PHE C CZ  1 
ATOM   6018  N  N   . ILE C 1 144 ? 189.362 187.262 238.723 1.00 137.60 ? 1022 ILE C N   1 
ATOM   6019  C  CA  . ILE C 1 144 ? 190.162 186.156 239.233 1.00 137.60 ? 1022 ILE C CA  1 
ATOM   6020  C  C   . ILE C 1 144 ? 189.541 184.849 238.770 1.00 137.60 ? 1022 ILE C C   1 
ATOM   6021  O  O   . ILE C 1 144 ? 188.313 184.720 238.710 1.00 137.60 ? 1022 ILE C O   1 
ATOM   6022  C  CB  . ILE C 1 144 ? 190.267 186.188 240.769 1.00 137.60 ? 1022 ILE C CB  1 
ATOM   6023  C  CG1 . ILE C 1 144 ? 190.384 187.627 241.270 1.00 137.60 ? 1022 ILE C CG1 1 
ATOM   6024  C  CG2 . ILE C 1 144 ? 191.443 185.350 241.236 1.00 137.60 ? 1022 ILE C CG2 1 
ATOM   6025  C  CD1 . ILE C 1 144 ? 191.770 188.202 241.155 1.00 137.60 ? 1022 ILE C CD1 1 
ATOM   6026  N  N   . ASN C 1 145 ? 190.391 183.884 238.430 1.00 160.82 ? 1023 ASN C N   1 
ATOM   6027  C  CA  . ASN C 1 145 ? 189.961 182.531 238.108 1.00 160.82 ? 1023 ASN C CA  1 
ATOM   6028  C  C   . ASN C 1 145 ? 190.754 181.559 238.966 1.00 160.82 ? 1023 ASN C C   1 
ATOM   6029  O  O   . ASN C 1 145 ? 191.988 181.592 238.966 1.00 160.82 ? 1023 ASN C O   1 
ATOM   6030  C  CB  . ASN C 1 145 ? 190.154 182.219 236.621 1.00 160.82 ? 1023 ASN C CB  1 
ATOM   6031  C  CG  . ASN C 1 145 ? 188.941 182.581 235.790 1.00 160.82 ? 1023 ASN C CG  1 
ATOM   6032  O  OD1 . ASN C 1 145 ? 187.957 183.112 236.305 1.00 160.82 ? 1023 ASN C OD1 1 
ATOM   6033  N  ND2 . ASN C 1 145 ? 189.003 182.296 234.494 1.00 160.82 ? 1023 ASN C ND2 1 
ATOM   6034  N  N   . LEU C 1 146 ? 190.047 180.699 239.693 1.00 176.29 ? 1024 LEU C N   1 
ATOM   6035  C  CA  . LEU C 1 146 ? 190.671 179.774 240.626 1.00 176.29 ? 1024 LEU C CA  1 
ATOM   6036  C  C   . LEU C 1 146 ? 190.211 178.354 240.341 1.00 176.29 ? 1024 LEU C C   1 
ATOM   6037  O  O   . LEU C 1 146 ? 189.032 178.116 240.062 1.00 176.29 ? 1024 LEU C O   1 
ATOM   6038  C  CB  . LEU C 1 146 ? 190.345 180.143 242.075 1.00 176.29 ? 1024 LEU C CB  1 
ATOM   6039  C  CG  . LEU C 1 146 ? 191.352 179.652 243.116 1.00 176.29 ? 1024 LEU C CG  1 
ATOM   6040  C  CD1 . LEU C 1 146 ? 192.761 180.039 242.711 1.00 176.29 ? 1024 LEU C CD1 1 
ATOM   6041  C  CD2 . LEU C 1 146 ? 191.013 180.201 244.491 1.00 176.29 ? 1024 LEU C CD2 1 
ATOM   6042  N  N   . SER C 1 147 ? 191.152 177.417 240.410 1.00 189.46 ? 1025 SER C N   1 
ATOM   6043  C  CA  . SER C 1 147 ? 190.829 176.013 240.233 1.00 189.46 ? 1025 SER C CA  1 
ATOM   6044  C  C   . SER C 1 147 ? 190.059 175.490 241.445 1.00 189.46 ? 1025 SER C C   1 
ATOM   6045  O  O   . SER C 1 147 ? 190.200 176.012 242.554 1.00 189.46 ? 1025 SER C O   1 
ATOM   6046  C  CB  . SER C 1 147 ? 192.105 175.200 240.034 1.00 189.46 ? 1025 SER C CB  1 
ATOM   6047  O  OG  . SER C 1 147 ? 191.888 173.820 240.270 1.00 189.46 ? 1025 SER C OG  1 
ATOM   6048  N  N   . PRO C 1 148 ? 189.229 174.459 241.258 1.00 196.62 ? 1026 PRO C N   1 
ATOM   6049  C  CA  . PRO C 1 148 ? 188.516 173.870 242.405 1.00 196.62 ? 1026 PRO C CA  1 
ATOM   6050  C  C   . PRO C 1 148 ? 189.429 173.242 243.446 1.00 196.62 ? 1026 PRO C C   1 
ATOM   6051  O  O   . PRO C 1 148 ? 188.941 172.869 244.520 1.00 196.62 ? 1026 PRO C O   1 
ATOM   6052  C  CB  . PRO C 1 148 ? 187.610 172.815 241.754 1.00 196.62 ? 1026 PRO C CB  1 
ATOM   6053  C  CG  . PRO C 1 148 ? 187.470 173.252 240.335 1.00 196.62 ? 1026 PRO C CG  1 
ATOM   6054  C  CD  . PRO C 1 148 ? 188.774 173.895 239.976 1.00 196.62 ? 1026 PRO C CD  1 
ATOM   6055  N  N   . GLU C 1 149 ? 190.729 173.112 243.168 1.00 190.73 ? 1027 GLU C N   1 
ATOM   6056  C  CA  . GLU C 1 149 ? 191.637 172.509 244.138 1.00 190.73 ? 1027 GLU C CA  1 
ATOM   6057  C  C   . GLU C 1 149 ? 191.760 173.351 245.401 1.00 190.73 ? 1027 GLU C C   1 
ATOM   6058  O  O   . GLU C 1 149 ? 192.080 172.821 246.471 1.00 190.73 ? 1027 GLU C O   1 
ATOM   6059  C  CB  . GLU C 1 149 ? 193.012 172.301 243.505 1.00 190.73 ? 1027 GLU C CB  1 
ATOM   6060  C  CG  . GLU C 1 149 ? 193.015 171.310 242.355 1.00 190.73 ? 1027 GLU C CG  1 
ATOM   6061  C  CD  . GLU C 1 149 ? 194.091 171.610 241.330 1.00 190.73 ? 1027 GLU C CD  1 
ATOM   6062  O  OE1 . GLU C 1 149 ? 194.043 172.699 240.722 1.00 190.73 ? 1027 GLU C OE1 1 
ATOM   6063  O  OE2 . GLU C 1 149 ? 194.981 170.757 241.130 1.00 190.73 ? 1027 GLU C OE2 1 
ATOM   6064  N  N   . PHE C 1 150 ? 191.512 174.654 245.303 1.00 191.92 ? 1028 PHE C N   1 
ATOM   6065  C  CA  . PHE C 1 150 ? 191.638 175.559 246.438 1.00 191.92 ? 1028 PHE C CA  1 
ATOM   6066  C  C   . PHE C 1 150 ? 190.343 175.728 247.218 1.00 191.92 ? 1028 PHE C C   1 
ATOM   6067  O  O   . PHE C 1 150 ? 190.308 176.528 248.159 1.00 191.92 ? 1028 PHE C O   1 
ATOM   6068  C  CB  . PHE C 1 150 ? 192.130 176.931 245.966 1.00 191.92 ? 1028 PHE C CB  1 
ATOM   6069  C  CG  . PHE C 1 150 ? 193.440 176.887 245.237 1.00 191.92 ? 1028 PHE C CG  1 
ATOM   6070  C  CD1 . PHE C 1 150 ? 193.482 176.704 243.864 1.00 191.92 ? 1028 PHE C CD1 1 
ATOM   6071  C  CD2 . PHE C 1 150 ? 194.633 177.031 245.925 1.00 191.92 ? 1028 PHE C CD2 1 
ATOM   6072  C  CE1 . PHE C 1 150 ? 194.689 176.664 243.194 1.00 191.92 ? 1028 PHE C CE1 1 
ATOM   6073  C  CE2 . PHE C 1 150 ? 195.842 176.992 245.260 1.00 191.92 ? 1028 PHE C CE2 1 
ATOM   6074  C  CZ  . PHE C 1 150 ? 195.870 176.809 243.893 1.00 191.92 ? 1028 PHE C CZ  1 
ATOM   6075  N  N   . LYS C 1 151 ? 189.284 175.009 246.851 1.00 194.97 ? 1029 LYS C N   1 
ATOM   6076  C  CA  . LYS C 1 151 ? 188.003 175.168 247.526 1.00 194.97 ? 1029 LYS C CA  1 
ATOM   6077  C  C   . LYS C 1 151 ? 188.119 174.810 249.002 1.00 194.97 ? 1029 LYS C C   1 
ATOM   6078  O  O   . LYS C 1 151 ? 188.749 173.816 249.373 1.00 194.97 ? 1029 LYS C O   1 
ATOM   6079  C  CB  . LYS C 1 151 ? 186.939 174.301 246.854 1.00 194.97 ? 1029 LYS C CB  1 
ATOM   6080  C  CG  . LYS C 1 151 ? 185.528 174.570 247.348 1.00 194.97 ? 1029 LYS C CG  1 
ATOM   6081  C  CD  . LYS C 1 151 ? 184.529 173.604 246.735 1.00 194.97 ? 1029 LYS C CD  1 
ATOM   6082  C  CE  . LYS C 1 151 ? 184.673 173.551 245.223 1.00 194.97 ? 1029 LYS C CE  1 
ATOM   6083  N  NZ  . LYS C 1 151 ? 183.625 172.706 244.587 1.00 194.97 ? 1029 LYS C NZ  1 
ATOM   6084  N  N   . GLY C 1 152 ? 187.503 175.634 249.847 1.00 208.92 ? 1030 GLY C N   1 
ATOM   6085  C  CA  . GLY C 1 152 ? 187.584 175.434 251.280 1.00 208.92 ? 1030 GLY C CA  1 
ATOM   6086  C  C   . GLY C 1 152 ? 188.938 175.727 251.880 1.00 208.92 ? 1030 GLY C C   1 
ATOM   6087  O  O   . GLY C 1 152 ? 189.233 175.254 252.980 1.00 208.92 ? 1030 GLY C O   1 
ATOM   6088  N  N   . ARG C 1 153 ? 189.774 176.502 251.189 1.00 198.63 ? 1031 ARG C N   1 
ATOM   6089  C  CA  . ARG C 1 153 ? 191.119 176.797 251.657 1.00 198.63 ? 1031 ARG C CA  1 
ATOM   6090  C  C   . ARG C 1 153 ? 191.488 178.271 251.600 1.00 198.63 ? 1031 ARG C C   1 
ATOM   6091  O  O   . ARG C 1 153 ? 192.548 178.637 252.119 1.00 198.63 ? 1031 ARG C O   1 
ATOM   6092  C  CB  . ARG C 1 153 ? 192.156 176.008 250.842 1.00 198.63 ? 1031 ARG C CB  1 
ATOM   6093  C  CG  . ARG C 1 153 ? 192.092 174.502 251.021 1.00 198.63 ? 1031 ARG C CG  1 
ATOM   6094  C  CD  . ARG C 1 153 ? 192.445 174.092 252.439 1.00 198.63 ? 1031 ARG C CD  1 
ATOM   6095  N  NE  . ARG C 1 153 ? 192.754 172.670 252.526 1.00 198.63 ? 1031 ARG C NE  1 
ATOM   6096  C  CZ  . ARG C 1 153 ? 193.239 172.072 253.605 1.00 198.63 ? 1031 ARG C CZ  1 
ATOM   6097  N  NH1 . ARG C 1 153 ? 193.490 172.747 254.715 1.00 198.63 ? 1031 ARG C NH1 1 
ATOM   6098  N  NH2 . ARG C 1 153 ? 193.478 170.764 253.570 1.00 198.63 ? 1031 ARG C NH2 1 
ATOM   6099  N  N   . VAL C 1 154 ? 190.663 179.123 251.000 1.00 206.35 ? 1032 VAL C N   1 
ATOM   6100  C  CA  . VAL C 1 154 ? 191.038 180.503 250.725 1.00 206.35 ? 1032 VAL C CA  1 
ATOM   6101  C  C   . VAL C 1 154 ? 190.227 181.441 251.607 1.00 206.35 ? 1032 VAL C C   1 
ATOM   6102  O  O   . VAL C 1 154 ? 189.120 181.118 252.054 1.00 206.35 ? 1032 VAL C O   1 
ATOM   6103  C  CB  . VAL C 1 154 ? 190.847 180.847 249.232 1.00 206.35 ? 1032 VAL C CB  1 
ATOM   6104  C  CG1 . VAL C 1 154 ? 189.402 181.218 248.944 1.00 206.35 ? 1032 VAL C CG1 1 
ATOM   6105  C  CG2 . VAL C 1 154 ? 191.783 181.964 248.824 1.00 206.35 ? 1032 VAL C CG2 1 
ATOM   6106  N  N   . CYS C 1 155 ? 190.799 182.615 251.865 1.00 208.28 ? 1033 CYS C N   1 
ATOM   6107  C  CA  . CYS C 1 155 ? 190.152 183.653 252.652 1.00 208.28 ? 1033 CYS C CA  1 
ATOM   6108  C  C   . CYS C 1 155 ? 190.555 185.006 252.089 1.00 208.28 ? 1033 CYS C C   1 
ATOM   6109  O  O   . CYS C 1 155 ? 191.726 185.227 251.772 1.00 208.28 ? 1033 CYS C O   1 
ATOM   6110  C  CB  . CYS C 1 155 ? 190.535 183.557 254.134 1.00 208.28 ? 1033 CYS C CB  1 
ATOM   6111  S  SG  . CYS C 1 155 ? 189.563 182.370 255.097 1.00 208.28 ? 1033 CYS C SG  1 
ATOM   6112  N  N   . GLY C 1 156 ? 189.585 185.904 251.969 1.00 194.36 ? 1034 GLY C N   1 
ATOM   6113  C  CA  . GLY C 1 156 ? 189.858 187.217 251.424 1.00 194.36 ? 1034 GLY C CA  1 
ATOM   6114  C  C   . GLY C 1 156 ? 188.577 187.994 251.217 1.00 194.36 ? 1034 GLY C C   1 
ATOM   6115  O  O   . GLY C 1 156 ? 187.474 187.516 251.501 1.00 194.36 ? 1034 GLY C O   1 
ATOM   6116  N  N   . LEU C 1 157 ? 188.751 189.219 250.715 1.00 184.60 ? 1035 LEU C N   1 
ATOM   6117  C  CA  . LEU C 1 157 ? 187.599 190.065 250.419 1.00 184.60 ? 1035 LEU C CA  1 
ATOM   6118  C  C   . LEU C 1 157 ? 186.734 189.450 249.329 1.00 184.60 ? 1035 LEU C C   1 
ATOM   6119  O  O   . LEU C 1 157 ? 185.507 189.606 249.337 1.00 184.60 ? 1035 LEU C O   1 
ATOM   6120  C  CB  . LEU C 1 157 ? 188.060 191.465 250.017 1.00 184.60 ? 1035 LEU C CB  1 
ATOM   6121  C  CG  . LEU C 1 157 ? 187.126 192.595 250.448 1.00 184.60 ? 1035 LEU C CG  1 
ATOM   6122  C  CD1 . LEU C 1 157 ? 186.728 192.426 251.905 1.00 184.60 ? 1035 LEU C CD1 1 
ATOM   6123  C  CD2 . LEU C 1 157 ? 187.783 193.944 250.227 1.00 184.60 ? 1035 LEU C CD2 1 
ATOM   6124  N  N   . CYS C 1 158 ? 187.353 188.742 248.384 1.00 182.78 ? 1036 CYS C N   1 
ATOM   6125  C  CA  . CYS C 1 158 ? 186.606 188.007 247.371 1.00 182.78 ? 1036 CYS C CA  1 
ATOM   6126  C  C   . CYS C 1 158 ? 185.813 186.845 247.951 1.00 182.78 ? 1036 CYS C C   1 
ATOM   6127  O  O   . CYS C 1 158 ? 185.147 186.135 247.190 1.00 182.78 ? 1036 CYS C O   1 
ATOM   6128  C  CB  . CYS C 1 158 ? 187.553 187.490 246.287 1.00 182.78 ? 1036 CYS C CB  1 
ATOM   6129  S  SG  . CYS C 1 158 ? 187.729 188.567 244.847 1.00 182.78 ? 1036 CYS C SG  1 
ATOM   6130  N  N   . GLY C 1 159 ? 185.878 186.623 249.258 1.00 188.83 ? 1037 GLY C N   1 
ATOM   6131  C  CA  . GLY C 1 159 ? 185.101 185.588 249.903 1.00 188.83 ? 1037 GLY C CA  1 
ATOM   6132  C  C   . GLY C 1 159 ? 185.816 184.249 249.924 1.00 188.83 ? 1037 GLY C C   1 
ATOM   6133  O  O   . GLY C 1 159 ? 186.662 183.942 249.086 1.00 188.83 ? 1037 GLY C O   1 
ATOM   6134  N  N   . ASN C 1 160 ? 185.459 183.441 250.917 1.00 201.00 ? 1038 ASN C N   1 
ATOM   6135  C  CA  . ASN C 1 160 ? 186.018 182.101 251.022 1.00 201.00 ? 1038 ASN C CA  1 
ATOM   6136  C  C   . ASN C 1 160 ? 185.331 181.173 250.027 1.00 201.00 ? 1038 ASN C C   1 
ATOM   6137  O  O   . ASN C 1 160 ? 184.100 181.153 249.923 1.00 201.00 ? 1038 ASN C O   1 
ATOM   6138  C  CB  . ASN C 1 160 ? 185.874 181.578 252.450 1.00 201.00 ? 1038 ASN C CB  1 
ATOM   6139  C  CG  . ASN C 1 160 ? 184.431 181.352 252.849 1.00 201.00 ? 1038 ASN C CG  1 
ATOM   6140  O  OD1 . ASN C 1 160 ? 183.866 180.288 252.601 1.00 201.00 ? 1038 ASN C OD1 1 
ATOM   6141  N  ND2 . ASN C 1 160 ? 183.823 182.359 253.464 1.00 201.00 ? 1038 ASN C ND2 1 
ATOM   6142  N  N   . PHE C 1 161 ? 186.132 180.416 249.280 1.00 198.55 ? 1039 PHE C N   1 
ATOM   6143  C  CA  . PHE C 1 161 ? 185.620 179.531 248.236 1.00 198.55 ? 1039 PHE C CA  1 
ATOM   6144  C  C   . PHE C 1 161 ? 185.236 178.207 248.884 1.00 198.55 ? 1039 PHE C C   1 
ATOM   6145  O  O   . PHE C 1 161 ? 186.055 177.299 249.028 1.00 198.55 ? 1039 PHE C O   1 
ATOM   6146  C  CB  . PHE C 1 161 ? 186.655 179.349 247.133 1.00 198.55 ? 1039 PHE C CB  1 
ATOM   6147  C  CG  . PHE C 1 161 ? 186.210 178.442 246.020 1.00 198.55 ? 1039 PHE C CG  1 
ATOM   6148  C  CD1 . PHE C 1 161 ? 184.869 178.322 245.693 1.00 198.55 ? 1039 PHE C CD1 1 
ATOM   6149  C  CD2 . PHE C 1 161 ? 187.136 177.710 245.299 1.00 198.55 ? 1039 PHE C CD2 1 
ATOM   6150  C  CE1 . PHE C 1 161 ? 184.462 177.485 244.672 1.00 198.55 ? 1039 PHE C CE1 1 
ATOM   6151  C  CE2 . PHE C 1 161 ? 186.736 176.872 244.276 1.00 198.55 ? 1039 PHE C CE2 1 
ATOM   6152  C  CZ  . PHE C 1 161 ? 185.397 176.759 243.962 1.00 198.55 ? 1039 PHE C CZ  1 
ATOM   6153  N  N   . ASP C 1 162 ? 183.967 178.101 249.286 1.00 208.03 ? 1040 ASP C N   1 
ATOM   6154  C  CA  . ASP C 1 162 ? 183.455 176.862 249.858 1.00 208.03 ? 1040 ASP C CA  1 
ATOM   6155  C  C   . ASP C 1 162 ? 182.075 176.504 249.312 1.00 208.03 ? 1040 ASP C C   1 
ATOM   6156  O  O   . ASP C 1 162 ? 181.348 175.733 249.951 1.00 208.03 ? 1040 ASP C O   1 
ATOM   6157  C  CB  . ASP C 1 162 ? 183.413 176.948 251.391 1.00 208.03 ? 1040 ASP C CB  1 
ATOM   6158  C  CG  . ASP C 1 162 ? 182.265 177.799 251.901 1.00 208.03 ? 1040 ASP C CG  1 
ATOM   6159  O  OD1 . ASP C 1 162 ? 181.891 178.778 251.223 1.00 208.03 ? 1040 ASP C OD1 1 
ATOM   6160  O  OD2 . ASP C 1 162 ? 181.734 177.488 252.987 1.00 208.03 ? 1040 ASP C OD2 1 
ATOM   6161  N  N   . ASP C 1 163 ? 181.699 177.045 248.154 1.00 209.52 ? 1041 ASP C N   1 
ATOM   6162  C  CA  . ASP C 1 163 ? 180.412 176.812 247.503 1.00 209.52 ? 1041 ASP C CA  1 
ATOM   6163  C  C   . ASP C 1 163 ? 179.232 177.274 248.349 1.00 209.52 ? 1041 ASP C C   1 
ATOM   6164  O  O   . ASP C 1 163 ? 178.096 176.849 248.106 1.00 209.52 ? 1041 ASP C O   1 
ATOM   6165  C  CB  . ASP C 1 163 ? 180.236 175.337 247.118 1.00 209.52 ? 1041 ASP C CB  1 
ATOM   6166  C  CG  . ASP C 1 163 ? 179.374 175.154 245.886 1.00 209.52 ? 1041 ASP C CG  1 
ATOM   6167  O  OD1 . ASP C 1 163 ? 178.803 176.154 245.401 1.00 209.52 ? 1041 ASP C OD1 1 
ATOM   6168  O  OD2 . ASP C 1 163 ? 179.268 174.008 245.400 1.00 209.52 ? 1041 ASP C OD2 1 
ATOM   6169  N  N   . ILE C 1 164 ? 179.468 178.135 249.335 1.00 208.12 ? 1042 ILE C N   1 
ATOM   6170  C  CA  . ILE C 1 164 ? 178.428 178.633 250.227 1.00 208.12 ? 1042 ILE C CA  1 
ATOM   6171  C  C   . ILE C 1 164 ? 178.405 180.150 250.119 1.00 208.12 ? 1042 ILE C C   1 
ATOM   6172  O  O   . ILE C 1 164 ? 179.450 180.801 250.229 1.00 208.12 ? 1042 ILE C O   1 
ATOM   6173  C  CB  . ILE C 1 164 ? 178.661 178.189 251.679 1.00 208.12 ? 1042 ILE C CB  1 
ATOM   6174  C  CG1 . ILE C 1 164 ? 178.763 176.666 251.761 1.00 208.12 ? 1042 ILE C CG1 1 
ATOM   6175  C  CG2 . ILE C 1 164 ? 177.546 178.695 252.574 1.00 208.12 ? 1042 ILE C CG2 1 
ATOM   6176  C  CD1 . ILE C 1 164 ? 177.556 175.945 251.205 1.00 208.12 ? 1042 ILE C CD1 1 
ATOM   6177  N  N   . ALA C 1 165 ? 177.217 180.712 249.901 1.00 206.65 ? 1043 ALA C N   1 
ATOM   6178  C  CA  . ALA C 1 165 ? 177.074 182.156 249.762 1.00 206.65 ? 1043 ALA C CA  1 
ATOM   6179  C  C   . ALA C 1 165 ? 176.839 182.850 251.098 1.00 206.65 ? 1043 ALA C C   1 
ATOM   6180  O  O   . ALA C 1 165 ? 177.365 183.945 251.327 1.00 206.65 ? 1043 ALA C O   1 
ATOM   6181  C  CB  . ALA C 1 165 ? 175.930 182.482 248.799 1.00 206.65 ? 1043 ALA C CB  1 
ATOM   6182  N  N   . VAL C 1 166 ? 176.054 182.235 251.987 1.00 208.31 ? 1044 VAL C N   1 
ATOM   6183  C  CA  . VAL C 1 166 ? 175.731 182.874 253.259 1.00 208.31 ? 1044 VAL C CA  1 
ATOM   6184  C  C   . VAL C 1 166 ? 176.960 182.982 254.153 1.00 208.31 ? 1044 VAL C C   1 
ATOM   6185  O  O   . VAL C 1 166 ? 177.107 183.960 254.896 1.00 208.31 ? 1044 VAL C O   1 
ATOM   6186  C  CB  . VAL C 1 166 ? 174.585 182.124 253.962 1.00 208.31 ? 1044 VAL C CB  1 
ATOM   6187  C  CG1 . VAL C 1 166 ? 173.263 182.412 253.268 1.00 208.31 ? 1044 VAL C CG1 1 
ATOM   6188  C  CG2 . VAL C 1 166 ? 174.859 180.632 253.990 1.00 208.31 ? 1044 VAL C CG2 1 
ATOM   6189  N  N   . ASN C 1 167 ? 177.860 181.998 254.106 1.00 213.80 ? 1045 ASN C N   1 
ATOM   6190  C  CA  . ASN C 1 167 ? 179.029 182.040 254.986 1.00 213.80 ? 1045 ASN C CA  1 
ATOM   6191  C  C   . ASN C 1 167 ? 180.050 183.100 254.578 1.00 213.80 ? 1045 ASN C C   1 
ATOM   6192  O  O   . ASN C 1 167 ? 181.138 183.145 255.168 1.00 213.80 ? 1045 ASN C O   1 
ATOM   6193  C  CB  . ASN C 1 167 ? 179.698 180.665 255.047 1.00 213.80 ? 1045 ASN C CB  1 
ATOM   6194  C  CG  . ASN C 1 167 ? 180.679 180.437 253.914 1.00 213.80 ? 1045 ASN C CG  1 
ATOM   6195  O  OD1 . ASN C 1 167 ? 180.398 180.753 252.760 1.00 213.80 ? 1045 ASN C OD1 1 
ATOM   6196  N  ND2 . ASN C 1 167 ? 181.842 179.887 254.242 1.00 213.80 ? 1045 ASN C ND2 1 
ATOM   6197  N  N   . ASP C 1 168 ? 179.744 183.957 253.609 1.00 209.79 ? 1046 ASP C N   1 
ATOM   6198  C  CA  . ASP C 1 168 ? 180.659 185.011 253.196 1.00 209.79 ? 1046 ASP C CA  1 
ATOM   6199  C  C   . ASP C 1 168 ? 180.607 186.148 254.214 1.00 209.79 ? 1046 ASP C C   1 
ATOM   6200  O  O   . ASP C 1 168 ? 180.041 186.013 255.303 1.00 209.79 ? 1046 ASP C O   1 
ATOM   6201  C  CB  . ASP C 1 168 ? 180.325 185.479 251.783 1.00 209.79 ? 1046 ASP C CB  1 
ATOM   6202  C  CG  . ASP C 1 168 ? 180.465 184.374 250.759 1.00 209.79 ? 1046 ASP C CG  1 
ATOM   6203  O  OD1 . ASP C 1 168 ? 180.501 183.194 251.164 1.00 209.79 ? 1046 ASP C OD1 1 
ATOM   6204  O  OD2 . ASP C 1 168 ? 180.542 184.683 249.552 1.00 209.79 ? 1046 ASP C OD2 1 
ATOM   6205  N  N   . PHE C 1 169 ? 181.207 187.288 253.864 1.00 216.62 ? 1047 PHE C N   1 
ATOM   6206  C  CA  . PHE C 1 169 ? 181.426 188.385 254.807 1.00 216.62 ? 1047 PHE C CA  1 
ATOM   6207  C  C   . PHE C 1 169 ? 182.191 187.888 256.029 1.00 216.62 ? 1047 PHE C C   1 
ATOM   6208  O  O   . PHE C 1 169 ? 181.921 188.288 257.164 1.00 216.62 ? 1047 PHE C O   1 
ATOM   6209  C  CB  . PHE C 1 169 ? 180.111 189.050 255.220 1.00 216.62 ? 1047 PHE C CB  1 
ATOM   6210  C  CG  . PHE C 1 169 ? 179.309 189.576 254.068 1.00 216.62 ? 1047 PHE C CG  1 
ATOM   6211  C  CD1 . PHE C 1 169 ? 179.934 190.157 252.978 1.00 216.62 ? 1047 PHE C CD1 1 
ATOM   6212  C  CD2 . PHE C 1 169 ? 177.928 189.488 254.075 1.00 216.62 ? 1047 PHE C CD2 1 
ATOM   6213  C  CE1 . PHE C 1 169 ? 179.195 190.642 251.917 1.00 216.62 ? 1047 PHE C CE1 1 
ATOM   6214  C  CE2 . PHE C 1 169 ? 177.183 189.970 253.018 1.00 216.62 ? 1047 PHE C CE2 1 
ATOM   6215  C  CZ  . PHE C 1 169 ? 177.818 190.547 251.937 1.00 216.62 ? 1047 PHE C CZ  1 
ATOM   6216  N  N   . ALA C 1 170 ? 183.155 187.003 255.790 1.00 231.51 ? 1048 ALA C N   1 
ATOM   6217  C  CA  . ALA C 1 170 ? 183.934 186.395 256.861 1.00 231.51 ? 1048 ALA C CA  1 
ATOM   6218  C  C   . ALA C 1 170 ? 185.065 187.337 257.248 1.00 231.51 ? 1048 ALA C C   1 
ATOM   6219  O  O   . ALA C 1 170 ? 186.045 187.483 256.510 1.00 231.51 ? 1048 ALA C O   1 
ATOM   6220  C  CB  . ALA C 1 170 ? 184.474 185.036 256.424 1.00 231.51 ? 1048 ALA C CB  1 
ATOM   6221  N  N   . THR C 1 171 ? 184.935 187.970 258.410 1.00 239.11 ? 1049 THR C N   1 
ATOM   6222  C  CA  . THR C 1 171 ? 185.955 188.879 258.906 1.00 239.11 ? 1049 THR C CA  1 
ATOM   6223  C  C   . THR C 1 171 ? 187.234 188.107 259.228 1.00 239.11 ? 1049 THR C C   1 
ATOM   6224  O  O   . THR C 1 171 ? 187.299 186.878 259.130 1.00 239.11 ? 1049 THR C O   1 
ATOM   6225  C  CB  . THR C 1 171 ? 185.444 189.622 260.137 1.00 239.11 ? 1049 THR C CB  1 
ATOM   6226  O  OG1 . THR C 1 171 ? 185.025 188.676 261.127 1.00 239.11 ? 1049 THR C OG1 1 
ATOM   6227  C  CG2 . THR C 1 171 ? 184.266 190.508 259.768 1.00 239.11 ? 1049 THR C CG2 1 
ATOM   6228  N  N   . ARG C 1 172 ? 188.270 188.843 259.623 1.00 233.20 ? 1050 ARG C N   1 
ATOM   6229  C  CA  . ARG C 1 172 ? 189.531 188.212 259.974 1.00 233.20 ? 1050 ARG C CA  1 
ATOM   6230  C  C   . ARG C 1 172 ? 189.363 187.332 261.210 1.00 233.20 ? 1050 ARG C C   1 
ATOM   6231  O  O   . ARG C 1 172 ? 188.388 187.441 261.959 1.00 233.20 ? 1050 ARG C O   1 
ATOM   6232  C  CB  . ARG C 1 172 ? 190.613 189.263 260.215 1.00 233.20 ? 1050 ARG C CB  1 
ATOM   6233  C  CG  . ARG C 1 172 ? 191.187 189.854 258.939 1.00 233.20 ? 1050 ARG C CG  1 
ATOM   6234  C  CD  . ARG C 1 172 ? 192.656 190.204 259.105 1.00 233.20 ? 1050 ARG C CD  1 
ATOM   6235  N  NE  . ARG C 1 172 ? 193.282 190.547 257.833 1.00 233.20 ? 1050 ARG C NE  1 
ATOM   6236  C  CZ  . ARG C 1 172 ? 193.303 191.766 257.313 1.00 233.20 ? 1050 ARG C CZ  1 
ATOM   6237  N  NH1 . ARG C 1 172 ? 192.743 192.792 257.932 1.00 233.20 ? 1050 ARG C NH1 1 
ATOM   6238  N  NH2 . ARG C 1 172 ? 193.902 191.961 256.141 1.00 233.20 ? 1050 ARG C NH2 1 
ATOM   6239  N  N   . SER C 1 173 ? 190.336 186.439 261.405 1.00 248.33 ? 1051 SER C N   1 
ATOM   6240  C  CA  . SER C 1 173 ? 190.312 185.445 262.479 1.00 248.33 ? 1051 SER C CA  1 
ATOM   6241  C  C   . SER C 1 173 ? 189.120 184.499 262.347 1.00 248.33 ? 1051 SER C C   1 
ATOM   6242  O  O   . SER C 1 173 ? 188.655 183.931 263.338 1.00 248.33 ? 1051 SER C O   1 
ATOM   6243  C  CB  . SER C 1 173 ? 190.322 186.107 263.861 1.00 248.33 ? 1051 SER C CB  1 
ATOM   6244  O  OG  . SER C 1 173 ? 189.042 186.617 264.190 1.00 248.33 ? 1051 SER C OG  1 
ATOM   6245  N  N   . ARG C 1 174 ? 188.624 184.332 261.120 1.00 238.73 ? 1052 ARG C N   1 
ATOM   6246  C  CA  . ARG C 1 174 ? 187.567 183.372 260.798 1.00 238.73 ? 1052 ARG C CA  1 
ATOM   6247  C  C   . ARG C 1 174 ? 186.297 183.644 261.609 1.00 238.73 ? 1052 ARG C C   1 
ATOM   6248  O  O   . ARG C 1 174 ? 185.821 182.807 262.378 1.00 238.73 ? 1052 ARG C O   1 
ATOM   6249  C  CB  . ARG C 1 174 ? 188.060 181.935 260.998 1.00 238.73 ? 1052 ARG C CB  1 
ATOM   6250  C  CG  . ARG C 1 174 ? 189.241 181.563 260.115 1.00 238.73 ? 1052 ARG C CG  1 
ATOM   6251  C  CD  . ARG C 1 174 ? 190.224 180.665 260.847 1.00 238.73 ? 1052 ARG C CD  1 
ATOM   6252  N  NE  . ARG C 1 174 ? 191.157 180.019 259.932 1.00 238.73 ? 1052 ARG C NE  1 
ATOM   6253  C  CZ  . ARG C 1 174 ? 192.075 179.135 260.299 1.00 238.73 ? 1052 ARG C CZ  1 
ATOM   6254  N  NH1 . ARG C 1 174 ? 192.216 178.768 261.562 1.00 238.73 ? 1052 ARG C NH1 1 
ATOM   6255  N  NH2 . ARG C 1 174 ? 192.872 178.606 259.375 1.00 238.73 ? 1052 ARG C NH2 1 
ATOM   6256  N  N   . SER C 1 175 ? 185.753 184.844 261.420 1.00 242.26 ? 1053 SER C N   1 
ATOM   6257  C  CA  . SER C 1 175 ? 184.497 185.243 262.035 1.00 242.26 ? 1053 SER C CA  1 
ATOM   6258  C  C   . SER C 1 175 ? 183.606 185.884 260.981 1.00 242.26 ? 1053 SER C C   1 
ATOM   6259  O  O   . SER C 1 175 ? 184.088 186.560 260.070 1.00 242.26 ? 1053 SER C O   1 
ATOM   6260  C  CB  . SER C 1 175 ? 184.721 186.217 263.200 1.00 242.26 ? 1053 SER C CB  1 
ATOM   6261  O  OG  . SER C 1 175 ? 185.654 187.224 262.850 1.00 242.26 ? 1053 SER C OG  1 
ATOM   6262  N  N   . VAL C 1 176 ? 182.300 185.668 261.113 1.00 238.86 ? 1054 VAL C N   1 
ATOM   6263  C  CA  . VAL C 1 176 ? 181.320 186.129 260.137 1.00 238.86 ? 1054 VAL C CA  1 
ATOM   6264  C  C   . VAL C 1 176 ? 180.392 187.133 260.807 1.00 238.86 ? 1054 VAL C C   1 
ATOM   6265  O  O   . VAL C 1 176 ? 179.904 186.893 261.918 1.00 238.86 ? 1054 VAL C O   1 
ATOM   6266  C  CB  . VAL C 1 176 ? 180.528 184.954 259.529 1.00 238.86 ? 1054 VAL C CB  1 
ATOM   6267  C  CG1 . VAL C 1 176 ? 179.910 184.090 260.622 1.00 238.86 ? 1054 VAL C CG1 1 
ATOM   6268  C  CG2 . VAL C 1 176 ? 179.460 185.466 258.573 1.00 238.86 ? 1054 VAL C CG2 1 
ATOM   6269  N  N   . VAL C 1 177 ? 180.169 188.266 260.139 1.00 243.78 ? 1055 VAL C N   1 
ATOM   6270  C  CA  . VAL C 1 177 ? 179.271 189.304 260.625 1.00 243.78 ? 1055 VAL C CA  1 
ATOM   6271  C  C   . VAL C 1 177 ? 178.374 189.745 259.476 1.00 243.78 ? 1055 VAL C C   1 
ATOM   6272  O  O   . VAL C 1 177 ? 178.675 189.528 258.300 1.00 243.78 ? 1055 VAL C O   1 
ATOM   6273  C  CB  . VAL C 1 177 ? 180.036 190.511 261.214 1.00 243.78 ? 1055 VAL C CB  1 
ATOM   6274  C  CG1 . VAL C 1 177 ? 180.441 191.484 260.113 1.00 243.78 ? 1055 VAL C CG1 1 
ATOM   6275  C  CG2 . VAL C 1 177 ? 179.204 191.207 262.283 1.00 243.78 ? 1055 VAL C CG2 1 
ATOM   6276  N  N   . GLY C 1 178 ? 177.253 190.363 259.834 1.00 250.15 ? 1056 GLY C N   1 
ATOM   6277  C  CA  . GLY C 1 178 ? 176.298 190.857 258.867 1.00 250.15 ? 1056 GLY C CA  1 
ATOM   6278  C  C   . GLY C 1 178 ? 176.554 192.253 258.349 1.00 250.15 ? 1056 GLY C C   1 
ATOM   6279  O  O   . GLY C 1 178 ? 175.746 192.771 257.572 1.00 250.15 ? 1056 GLY C O   1 
ATOM   6280  N  N   . ASP C 1 179 ? 177.651 192.885 258.755 1.00 249.86 ? 1057 ASP C N   1 
ATOM   6281  C  CA  . ASP C 1 179 ? 177.975 194.244 258.340 1.00 249.86 ? 1057 ASP C CA  1 
ATOM   6282  C  C   . ASP C 1 179 ? 179.033 194.188 257.245 1.00 249.86 ? 1057 ASP C C   1 
ATOM   6283  O  O   . ASP C 1 179 ? 180.156 193.730 257.484 1.00 249.86 ? 1057 ASP C O   1 
ATOM   6284  C  CB  . ASP C 1 179 ? 178.467 195.070 259.529 1.00 249.86 ? 1057 ASP C CB  1 
ATOM   6285  C  CG  . ASP C 1 179 ? 178.508 196.561 259.236 1.00 249.86 ? 1057 ASP C CG  1 
ATOM   6286  O  OD1 . ASP C 1 179 ? 178.654 196.947 258.058 1.00 249.86 ? 1057 ASP C OD1 1 
ATOM   6287  O  OD2 . ASP C 1 179 ? 178.393 197.352 260.196 1.00 249.86 ? 1057 ASP C OD2 1 
ATOM   6288  N  N   . VAL C 1 180 ? 178.674 194.664 256.051 1.00 235.30 ? 1058 VAL C N   1 
ATOM   6289  C  CA  . VAL C 1 180 ? 179.631 194.705 254.950 1.00 235.30 ? 1058 VAL C CA  1 
ATOM   6290  C  C   . VAL C 1 180 ? 180.771 195.664 255.269 1.00 235.30 ? 1058 VAL C C   1 
ATOM   6291  O  O   . VAL C 1 180 ? 181.939 195.384 254.972 1.00 235.30 ? 1058 VAL C O   1 
ATOM   6292  C  CB  . VAL C 1 180 ? 178.921 195.083 253.637 1.00 235.30 ? 1058 VAL C CB  1 
ATOM   6293  C  CG1 . VAL C 1 180 ? 178.149 193.894 253.095 1.00 235.30 ? 1058 VAL C CG1 1 
ATOM   6294  C  CG2 . VAL C 1 180 ? 177.991 196.266 253.855 1.00 235.30 ? 1058 VAL C CG2 1 
ATOM   6295  N  N   . LEU C 1 181 ? 180.450 196.813 255.868 1.00 241.28 ? 1059 LEU C N   1 
ATOM   6296  C  CA  . LEU C 1 181 ? 181.481 197.783 256.221 1.00 241.28 ? 1059 LEU C CA  1 
ATOM   6297  C  C   . LEU C 1 181 ? 182.464 197.194 257.223 1.00 241.28 ? 1059 LEU C C   1 
ATOM   6298  O  O   . LEU C 1 181 ? 183.683 197.328 257.068 1.00 241.28 ? 1059 LEU C O   1 
ATOM   6299  C  CB  . LEU C 1 181 ? 180.835 199.047 256.785 1.00 241.28 ? 1059 LEU C CB  1 
ATOM   6300  C  CG  . LEU C 1 181 ? 180.131 199.972 255.795 1.00 241.28 ? 1059 LEU C CG  1 
ATOM   6301  C  CD1 . LEU C 1 181 ? 179.295 200.988 256.549 1.00 241.28 ? 1059 LEU C CD1 1 
ATOM   6302  C  CD2 . LEU C 1 181 ? 181.143 200.663 254.900 1.00 241.28 ? 1059 LEU C CD2 1 
ATOM   6303  N  N   . GLU C 1 182 ? 181.948 196.528 258.257 1.00 248.37 ? 1060 GLU C N   1 
ATOM   6304  C  CA  . GLU C 1 182 ? 182.823 195.926 259.256 1.00 248.37 ? 1060 GLU C CA  1 
ATOM   6305  C  C   . GLU C 1 182 ? 183.631 194.781 258.662 1.00 248.37 ? 1060 GLU C C   1 
ATOM   6306  O  O   . GLU C 1 182 ? 184.796 194.588 259.020 1.00 248.37 ? 1060 GLU C O   1 
ATOM   6307  C  CB  . GLU C 1 182 ? 182.004 195.447 260.454 1.00 248.37 ? 1060 GLU C CB  1 
ATOM   6308  C  CG  . GLU C 1 182 ? 181.438 196.575 261.304 1.00 248.37 ? 1060 GLU C CG  1 
ATOM   6309  C  CD  . GLU C 1 182 ? 182.278 197.837 261.238 1.00 248.37 ? 1060 GLU C CD  1 
ATOM   6310  O  OE1 . GLU C 1 182 ? 183.361 197.867 261.859 1.00 248.37 ? 1060 GLU C OE1 1 
ATOM   6311  O  OE2 . GLU C 1 182 ? 181.854 198.800 260.564 1.00 248.37 ? 1060 GLU C OE2 1 
ATOM   6312  N  N   . PHE C 1 183 ? 183.029 194.012 257.754 1.00 223.70 ? 1061 PHE C N   1 
ATOM   6313  C  CA  . PHE C 1 183 ? 183.751 192.936 257.084 1.00 223.70 ? 1061 PHE C CA  1 
ATOM   6314  C  C   . PHE C 1 183 ? 184.927 193.486 256.281 1.00 223.70 ? 1061 PHE C C   1 
ATOM   6315  O  O   . PHE C 1 183 ? 186.060 192.993 256.385 1.00 223.70 ? 1061 PHE C O   1 
ATOM   6316  C  CB  . PHE C 1 183 ? 182.775 192.166 256.192 1.00 223.70 ? 1061 PHE C CB  1 
ATOM   6317  C  CG  . PHE C 1 183 ? 183.428 191.313 255.149 1.00 223.70 ? 1061 PHE C CG  1 
ATOM   6318  C  CD1 . PHE C 1 183 ? 184.339 190.335 255.500 1.00 223.70 ? 1061 PHE C CD1 1 
ATOM   6319  C  CD2 . PHE C 1 183 ? 183.117 191.483 253.811 1.00 223.70 ? 1061 PHE C CD2 1 
ATOM   6320  C  CE1 . PHE C 1 183 ? 184.926 189.544 254.536 1.00 223.70 ? 1061 PHE C CE1 1 
ATOM   6321  C  CE2 . PHE C 1 183 ? 183.707 190.698 252.843 1.00 223.70 ? 1061 PHE C CE2 1 
ATOM   6322  C  CZ  . PHE C 1 183 ? 184.615 189.728 253.206 1.00 223.70 ? 1061 PHE C CZ  1 
ATOM   6323  N  N   . GLY C 1 184 ? 184.679 194.533 255.494 1.00 224.15 ? 1062 GLY C N   1 
ATOM   6324  C  CA  . GLY C 1 184 ? 185.754 195.141 254.729 1.00 224.15 ? 1062 GLY C CA  1 
ATOM   6325  C  C   . GLY C 1 184 ? 186.823 195.755 255.611 1.00 224.15 ? 1062 GLY C C   1 
ATOM   6326  O  O   . GLY C 1 184 ? 188.018 195.643 255.327 1.00 224.15 ? 1062 GLY C O   1 
ATOM   6327  N  N   . ASN C 1 185 ? 186.409 196.414 256.696 1.00 232.71 ? 1063 ASN C N   1 
ATOM   6328  C  CA  . ASN C 1 185 ? 187.379 197.020 257.600 1.00 232.71 ? 1063 ASN C CA  1 
ATOM   6329  C  C   . ASN C 1 185 ? 188.206 195.968 258.326 1.00 232.71 ? 1063 ASN C C   1 
ATOM   6330  O  O   . ASN C 1 185 ? 189.384 196.199 258.614 1.00 232.71 ? 1063 ASN C O   1 
ATOM   6331  C  CB  . ASN C 1 185 ? 186.665 197.926 258.599 1.00 232.71 ? 1063 ASN C CB  1 
ATOM   6332  C  CG  . ASN C 1 185 ? 186.103 199.171 257.948 1.00 232.71 ? 1063 ASN C CG  1 
ATOM   6333  O  OD1 . ASN C 1 185 ? 186.848 200.011 257.443 1.00 232.71 ? 1063 ASN C OD1 1 
ATOM   6334  N  ND2 . ASN C 1 185 ? 184.781 199.298 257.955 1.00 232.71 ? 1063 ASN C ND2 1 
ATOM   6335  N  N   . SER C 1 186 ? 187.609 194.818 258.641 1.00 233.03 ? 1064 SER C N   1 
ATOM   6336  C  CA  . SER C 1 186 ? 188.384 193.719 259.200 1.00 233.03 ? 1064 SER C CA  1 
ATOM   6337  C  C   . SER C 1 186 ? 189.396 193.204 258.189 1.00 233.03 ? 1064 SER C C   1 
ATOM   6338  O  O   . SER C 1 186 ? 190.550 192.932 258.539 1.00 233.03 ? 1064 SER C O   1 
ATOM   6339  C  CB  . SER C 1 186 ? 187.457 192.592 259.650 1.00 233.03 ? 1064 SER C CB  1 
ATOM   6340  O  OG  . SER C 1 186 ? 188.113 191.338 259.573 1.00 233.03 ? 1064 SER C OG  1 
ATOM   6341  N  N   . TRP C 1 187 ? 188.989 193.074 256.928 1.00 219.90 ? 1065 TRP C N   1 
ATOM   6342  C  CA  . TRP C 1 187 ? 189.921 192.600 255.913 1.00 219.90 ? 1065 TRP C CA  1 
ATOM   6343  C  C   . TRP C 1 187 ? 190.891 193.676 255.439 1.00 219.90 ? 1065 TRP C C   1 
ATOM   6344  O  O   . TRP C 1 187 ? 191.760 193.376 254.613 1.00 219.90 ? 1065 TRP C O   1 
ATOM   6345  C  CB  . TRP C 1 187 ? 189.165 192.021 254.715 1.00 219.90 ? 1065 TRP C CB  1 
ATOM   6346  C  CG  . TRP C 1 187 ? 189.175 190.515 254.666 1.00 219.90 ? 1065 TRP C CG  1 
ATOM   6347  C  CD1 . TRP C 1 187 ? 188.101 189.703 254.462 1.00 219.90 ? 1065 TRP C CD1 1 
ATOM   6348  C  CD2 . TRP C 1 187 ? 190.309 189.646 254.820 1.00 219.90 ? 1065 TRP C CD2 1 
ATOM   6349  N  NE1 . TRP C 1 187 ? 188.488 188.386 254.482 1.00 219.90 ? 1065 TRP C NE1 1 
ATOM   6350  C  CE2 . TRP C 1 187 ? 189.838 188.323 254.699 1.00 219.90 ? 1065 TRP C CE2 1 
ATOM   6351  C  CE3 . TRP C 1 187 ? 191.673 189.856 255.046 1.00 219.90 ? 1065 TRP C CE3 1 
ATOM   6352  C  CZ2 . TRP C 1 187 ? 190.681 187.218 254.799 1.00 219.90 ? 1065 TRP C CZ2 1 
ATOM   6353  C  CZ3 . TRP C 1 187 ? 192.507 188.758 255.146 1.00 219.90 ? 1065 TRP C CZ3 1 
ATOM   6354  C  CH2 . TRP C 1 187 ? 192.008 187.456 255.021 1.00 219.90 ? 1065 TRP C CH2 1 
ATOM   6355  N  N   . LYS C 1 188 ? 190.759 194.911 255.922 1.00 229.51 ? 1066 LYS C N   1 
ATOM   6356  C  CA  . LYS C 1 188 ? 191.689 195.971 255.555 1.00 229.51 ? 1066 LYS C CA  1 
ATOM   6357  C  C   . LYS C 1 188 ? 193.116 195.610 255.964 1.00 229.51 ? 1066 LYS C C   1 
ATOM   6358  O  O   . LYS C 1 188 ? 193.350 194.780 256.846 1.00 229.51 ? 1066 LYS C O   1 
ATOM   6359  C  CB  . LYS C 1 188 ? 191.281 197.295 256.204 1.00 229.51 ? 1066 LYS C CB  1 
ATOM   6360  C  CG  . LYS C 1 188 ? 191.954 197.562 257.546 1.00 229.51 ? 1066 LYS C CG  1 
ATOM   6361  C  CD  . LYS C 1 188 ? 191.625 198.946 258.086 1.00 229.51 ? 1066 LYS C CD  1 
ATOM   6362  C  CE  . LYS C 1 188 ? 190.147 199.270 257.957 1.00 229.51 ? 1066 LYS C CE  1 
ATOM   6363  N  NZ  . LYS C 1 188 ? 189.838 200.654 258.413 1.00 229.51 ? 1066 LYS C NZ  1 
ATOM   6364  N  N   . LEU C 1 189 ? 194.080 196.251 255.305 1.00 233.65 ? 1067 LEU C N   1 
ATOM   6365  C  CA  . LEU C 1 189 ? 195.494 195.977 255.525 1.00 233.65 ? 1067 LEU C CA  1 
ATOM   6366  C  C   . LEU C 1 189 ? 196.207 197.084 256.286 1.00 233.65 ? 1067 LEU C C   1 
ATOM   6367  O  O   . LEU C 1 189 ? 196.889 196.809 257.279 1.00 233.65 ? 1067 LEU C O   1 
ATOM   6368  C  CB  . LEU C 1 189 ? 196.197 195.743 254.180 1.00 233.65 ? 1067 LEU C CB  1 
ATOM   6369  C  CG  . LEU C 1 189 ? 197.712 195.534 254.248 1.00 233.65 ? 1067 LEU C CG  1 
ATOM   6370  C  CD1 . LEU C 1 189 ? 198.107 194.241 253.552 1.00 233.65 ? 1067 LEU C CD1 1 
ATOM   6371  C  CD2 . LEU C 1 189 ? 198.452 196.719 253.647 1.00 233.65 ? 1067 LEU C CD2 1 
ATOM   6372  N  N   . SER C 1 190 ? 196.075 198.328 255.846 1.00 263.67 ? 1068 SER C N   1 
ATOM   6373  C  CA  . SER C 1 190 ? 196.810 199.428 256.463 1.00 263.67 ? 1068 SER C CA  1 
ATOM   6374  C  C   . SER C 1 190 ? 196.279 199.704 257.864 1.00 263.67 ? 1068 SER C C   1 
ATOM   6375  O  O   . SER C 1 190 ? 195.077 199.947 258.024 1.00 263.67 ? 1068 SER C O   1 
ATOM   6376  C  CB  . SER C 1 190 ? 196.707 200.683 255.602 1.00 263.67 ? 1068 SER C CB  1 
ATOM   6377  O  OG  . SER C 1 190 ? 196.927 201.850 256.374 1.00 263.67 ? 1068 SER C OG  1 
ATOM   6378  N  N   . PRO C 1 191 ? 197.121 199.660 258.898 1.00 262.98 ? 1069 PRO C N   1 
ATOM   6379  C  CA  . PRO C 1 191 ? 196.629 199.954 260.253 1.00 262.98 ? 1069 PRO C CA  1 
ATOM   6380  C  C   . PRO C 1 191 ? 196.105 201.370 260.419 1.00 262.98 ? 1069 PRO C C   1 
ATOM   6381  O  O   . PRO C 1 191 ? 195.170 201.585 261.200 1.00 262.98 ? 1069 PRO C O   1 
ATOM   6382  C  CB  . PRO C 1 191 ? 197.860 199.702 261.137 1.00 262.98 ? 1069 PRO C CB  1 
ATOM   6383  C  CG  . PRO C 1 191 ? 198.785 198.869 260.300 1.00 262.98 ? 1069 PRO C CG  1 
ATOM   6384  C  CD  . PRO C 1 191 ? 198.546 199.293 258.889 1.00 262.98 ? 1069 PRO C CD  1 
ATOM   6385  N  N   . SER C 1 192 ? 196.676 202.343 259.711 1.00 275.40 ? 1070 SER C N   1 
ATOM   6386  C  CA  . SER C 1 192 ? 196.349 203.748 259.914 1.00 275.40 ? 1070 SER C CA  1 
ATOM   6387  C  C   . SER C 1 192 ? 195.360 204.300 258.895 1.00 275.40 ? 1070 SER C C   1 
ATOM   6388  O  O   . SER C 1 192 ? 195.011 205.482 258.976 1.00 275.40 ? 1070 SER C O   1 
ATOM   6389  C  CB  . SER C 1 192 ? 197.628 204.591 259.892 1.00 275.40 ? 1070 SER C CB  1 
ATOM   6390  O  OG  . SER C 1 192 ? 198.442 204.254 258.783 1.00 275.40 ? 1070 SER C OG  1 
ATOM   6391  N  N   . CYS C 1 193 ? 194.905 203.492 257.942 1.00 280.33 ? 1071 CYS C N   1 
ATOM   6392  C  CA  . CYS C 1 193 ? 193.968 203.991 256.950 1.00 280.33 ? 1071 CYS C CA  1 
ATOM   6393  C  C   . CYS C 1 193 ? 192.599 204.230 257.587 1.00 280.33 ? 1071 CYS C C   1 
ATOM   6394  O  O   . CYS C 1 193 ? 192.220 203.544 258.540 1.00 280.33 ? 1071 CYS C O   1 
ATOM   6395  C  CB  . CYS C 1 193 ? 193.846 203.014 255.784 1.00 280.33 ? 1071 CYS C CB  1 
ATOM   6396  S  SG  . CYS C 1 193 ? 193.077 201.442 256.191 1.00 280.33 ? 1071 CYS C SG  1 
ATOM   6397  N  N   . PRO C 1 194 ? 191.843 205.207 257.083 1.00 271.12 ? 1072 PRO C N   1 
ATOM   6398  C  CA  . PRO C 1 194 ? 190.559 205.544 257.710 1.00 271.12 ? 1072 PRO C CA  1 
ATOM   6399  C  C   . PRO C 1 194 ? 189.549 204.410 257.607 1.00 271.12 ? 1072 PRO C C   1 
ATOM   6400  O  O   . PRO C 1 194 ? 189.568 203.606 256.672 1.00 271.12 ? 1072 PRO C O   1 
ATOM   6401  C  CB  . PRO C 1 194 ? 190.093 206.778 256.927 1.00 271.12 ? 1072 PRO C CB  1 
ATOM   6402  C  CG  . PRO C 1 194 ? 190.844 206.724 255.637 1.00 271.12 ? 1072 PRO C CG  1 
ATOM   6403  C  CD  . PRO C 1 194 ? 192.168 206.110 255.967 1.00 271.12 ? 1072 PRO C CD  1 
ATOM   6404  N  N   . ASP C 1 195 ? 188.660 204.356 258.596 1.00 253.49 ? 1073 ASP C N   1 
ATOM   6405  C  CA  . ASP C 1 195 ? 187.598 203.362 258.622 1.00 253.49 ? 1073 ASP C CA  1 
ATOM   6406  C  C   . ASP C 1 195 ? 186.577 203.632 257.521 1.00 253.49 ? 1073 ASP C C   1 
ATOM   6407  O  O   . ASP C 1 195 ? 186.284 204.781 257.180 1.00 253.49 ? 1073 ASP C O   1 
ATOM   6408  C  CB  . ASP C 1 195 ? 186.916 203.364 259.993 1.00 253.49 ? 1073 ASP C CB  1 
ATOM   6409  C  CG  . ASP C 1 195 ? 185.529 202.748 259.964 1.00 253.49 ? 1073 ASP C CG  1 
ATOM   6410  O  OD1 . ASP C 1 195 ? 185.359 201.674 259.352 1.00 253.49 ? 1073 ASP C OD1 1 
ATOM   6411  O  OD2 . ASP C 1 195 ? 184.604 203.343 260.555 1.00 253.49 ? 1073 ASP C OD2 1 
ATOM   6412  N  N   . ALA C 1 196 ? 186.032 202.552 256.966 1.00 251.83 ? 1074 ALA C N   1 
ATOM   6413  C  CA  . ALA C 1 196 ? 185.027 202.669 255.922 1.00 251.83 ? 1074 ALA C CA  1 
ATOM   6414  C  C   . ALA C 1 196 ? 183.713 203.197 256.493 1.00 251.83 ? 1074 ALA C C   1 
ATOM   6415  O  O   . ALA C 1 196 ? 183.404 203.032 257.676 1.00 251.83 ? 1074 ALA C O   1 
ATOM   6416  C  CB  . ALA C 1 196 ? 184.799 201.319 255.241 1.00 251.83 ? 1074 ALA C CB  1 
ATOM   6417  N  N   . LEU C 1 197 ? 182.934 203.841 255.626 1.00 257.65 ? 1075 LEU C N   1 
ATOM   6418  C  CA  . LEU C 1 197 ? 181.675 204.455 256.017 1.00 257.65 ? 1075 LEU C CA  1 
ATOM   6419  C  C   . LEU C 1 197 ? 180.623 204.132 254.963 1.00 257.65 ? 1075 LEU C C   1 
ATOM   6420  O  O   . LEU C 1 197 ? 180.942 203.863 253.803 1.00 257.65 ? 1075 LEU C O   1 
ATOM   6421  C  CB  . LEU C 1 197 ? 181.840 205.974 256.204 1.00 257.65 ? 1075 LEU C CB  1 
ATOM   6422  C  CG  . LEU C 1 197 ? 180.622 206.886 256.362 1.00 257.65 ? 1075 LEU C CG  1 
ATOM   6423  C  CD1 . LEU C 1 197 ? 180.854 207.888 257.480 1.00 257.65 ? 1075 LEU C CD1 1 
ATOM   6424  C  CD2 . LEU C 1 197 ? 180.322 207.606 255.059 1.00 257.65 ? 1075 LEU C CD2 1 
ATOM   6425  N  N   . ALA C 1 198 ? 179.362 204.150 255.385 1.00 259.37 ? 1076 ALA C N   1 
ATOM   6426  C  CA  . ALA C 1 198 ? 178.255 203.768 254.516 1.00 259.37 ? 1076 ALA C CA  1 
ATOM   6427  C  C   . ALA C 1 198 ? 178.169 204.698 253.311 1.00 259.37 ? 1076 ALA C C   1 
ATOM   6428  O  O   . ALA C 1 198 ? 178.081 205.922 253.487 1.00 259.37 ? 1076 ALA C O   1 
ATOM   6429  C  CB  . ALA C 1 198 ? 176.941 203.789 255.291 1.00 259.37 ? 1076 ALA C CB  1 
ATOM   6430  N  N   . PRO C 1 199 ? 178.187 204.173 252.088 1.00 251.44 ? 1077 PRO C N   1 
ATOM   6431  C  CA  . PRO C 1 199 ? 178.151 205.044 250.909 1.00 251.44 ? 1077 PRO C CA  1 
ATOM   6432  C  C   . PRO C 1 199 ? 176.819 205.764 250.772 1.00 251.44 ? 1077 PRO C C   1 
ATOM   6433  O  O   . PRO C 1 199 ? 175.768 205.269 251.187 1.00 251.44 ? 1077 PRO C O   1 
ATOM   6434  C  CB  . PRO C 1 199 ? 178.378 204.076 249.740 1.00 251.44 ? 1077 PRO C CB  1 
ATOM   6435  C  CG  . PRO C 1 199 ? 178.858 202.793 250.361 1.00 251.44 ? 1077 PRO C CG  1 
ATOM   6436  C  CD  . PRO C 1 199 ? 178.256 202.750 251.724 1.00 251.44 ? 1077 PRO C CD  1 
ATOM   6437  N  N   . LYS C 1 200 ? 176.880 206.951 250.179 1.00 235.07 ? 1078 LYS C N   1 
ATOM   6438  C  CA  . LYS C 1 200 ? 175.693 207.740 249.889 1.00 235.07 ? 1078 LYS C CA  1 
ATOM   6439  C  C   . LYS C 1 200 ? 175.214 207.417 248.473 1.00 235.07 ? 1078 LYS C C   1 
ATOM   6440  O  O   . LYS C 1 200 ? 175.822 206.616 247.759 1.00 235.07 ? 1078 LYS C O   1 
ATOM   6441  C  CB  . LYS C 1 200 ? 175.994 209.224 250.096 1.00 235.07 ? 1078 LYS C CB  1 
ATOM   6442  C  CG  . LYS C 1 200 ? 176.457 209.962 248.850 1.00 235.07 ? 1078 LYS C CG  1 
ATOM   6443  C  CD  . LYS C 1 200 ? 176.337 211.465 249.031 1.00 235.07 ? 1078 LYS C CD  1 
ATOM   6444  C  CE  . LYS C 1 200 ? 174.894 211.919 248.884 1.00 235.07 ? 1078 LYS C CE  1 
ATOM   6445  N  NZ  . LYS C 1 200 ? 174.233 211.293 247.708 1.00 235.07 ? 1078 LYS C NZ  1 
ATOM   6446  N  N   . ASP C 1 201 ? 174.112 208.035 248.046 1.00 234.51 ? 1079 ASP C N   1 
ATOM   6447  C  CA  . ASP C 1 201 ? 173.576 207.776 246.719 1.00 234.51 ? 1079 ASP C CA  1 
ATOM   6448  C  C   . ASP C 1 201 ? 174.177 208.762 245.731 1.00 234.51 ? 1079 ASP C C   1 
ATOM   6449  O  O   . ASP C 1 201 ? 173.874 209.964 245.806 1.00 234.51 ? 1079 ASP C O   1 
ATOM   6450  C  CB  . ASP C 1 201 ? 172.054 207.885 246.722 1.00 234.51 ? 1079 ASP C CB  1 
ATOM   6451  C  CG  . ASP C 1 201 ? 171.375 206.540 246.877 1.00 234.51 ? 1079 ASP C CG  1 
ATOM   6452  O  OD1 . ASP C 1 201 ? 172.090 205.522 246.990 1.00 234.51 ? 1079 ASP C OD1 1 
ATOM   6453  O  OD2 . ASP C 1 201 ? 170.127 206.500 246.887 1.00 234.51 ? 1079 ASP C OD2 1 
ATOM   6454  N  N   . PRO C 1 202 ? 175.030 208.316 244.804 1.00 219.71 ? 1080 PRO C N   1 
ATOM   6455  C  CA  . PRO C 1 202 ? 175.614 209.260 243.837 1.00 219.71 ? 1080 PRO C CA  1 
ATOM   6456  C  C   . PRO C 1 202 ? 174.581 209.934 242.954 1.00 219.71 ? 1080 PRO C C   1 
ATOM   6457  O  O   . PRO C 1 202 ? 174.744 211.108 242.603 1.00 219.71 ? 1080 PRO C O   1 
ATOM   6458  C  CB  . PRO C 1 202 ? 176.572 208.377 243.027 1.00 219.71 ? 1080 PRO C CB  1 
ATOM   6459  C  CG  . PRO C 1 202 ? 176.020 206.998 243.164 1.00 219.71 ? 1080 PRO C CG  1 
ATOM   6460  C  CD  . PRO C 1 202 ? 175.442 206.927 244.545 1.00 219.71 ? 1080 PRO C CD  1 
ATOM   6461  N  N   . CYS C 1 203 ? 173.516 209.221 242.580 1.00 224.45 ? 1081 CYS C N   1 
ATOM   6462  C  CA  . CYS C 1 203 ? 172.487 209.828 241.743 1.00 224.45 ? 1081 CYS C CA  1 
ATOM   6463  C  C   . CYS C 1 203 ? 171.704 210.882 242.513 1.00 224.45 ? 1081 CYS C C   1 
ATOM   6464  O  O   . CYS C 1 203 ? 171.320 211.913 241.949 1.00 224.45 ? 1081 CYS C O   1 
ATOM   6465  C  CB  . CYS C 1 203 ? 171.559 208.749 241.188 1.00 224.45 ? 1081 CYS C CB  1 
ATOM   6466  S  SG  . CYS C 1 203 ? 172.286 207.791 239.835 1.00 224.45 ? 1081 CYS C SG  1 
ATOM   6467  N  N   . THR C 1 204 ? 171.453 210.640 243.801 1.00 223.65 ? 1082 THR C N   1 
ATOM   6468  C  CA  . THR C 1 204 ? 170.852 211.672 244.638 1.00 223.65 ? 1082 THR C CA  1 
ATOM   6469  C  C   . THR C 1 204 ? 171.778 212.875 244.766 1.00 223.65 ? 1082 THR C C   1 
ATOM   6470  O  O   . THR C 1 204 ? 171.324 214.025 244.740 1.00 223.65 ? 1082 THR C O   1 
ATOM   6471  C  CB  . THR C 1 204 ? 170.514 211.102 246.015 1.00 223.65 ? 1082 THR C CB  1 
ATOM   6472  O  OG1 . THR C 1 204 ? 169.649 209.970 245.864 1.00 223.65 ? 1082 THR C OG1 1 
ATOM   6473  C  CG2 . THR C 1 204 ? 169.821 212.149 246.872 1.00 223.65 ? 1082 THR C CG2 1 
ATOM   6474  N  N   . ALA C 1 205 ? 173.083 212.627 244.907 1.00 217.34 ? 1083 ALA C N   1 
ATOM   6475  C  CA  . ALA C 1 205 ? 174.040 213.725 244.999 1.00 217.34 ? 1083 ALA C CA  1 
ATOM   6476  C  C   . ALA C 1 205 ? 174.062 214.554 243.720 1.00 217.34 ? 1083 ALA C C   1 
ATOM   6477  O  O   . ALA C 1 205 ? 174.127 215.788 243.775 1.00 217.34 ? 1083 ALA C O   1 
ATOM   6478  C  CB  . ALA C 1 205 ? 175.434 213.183 245.308 1.00 217.34 ? 1083 ALA C CB  1 
ATOM   6479  N  N   . ASN C 1 206 ? 174.005 213.897 242.561 1.00 207.68 ? 1084 ASN C N   1 
ATOM   6480  C  CA  . ASN C 1 206 ? 174.080 214.553 241.258 1.00 207.68 ? 1084 ASN C CA  1 
ATOM   6481  C  C   . ASN C 1 206 ? 172.877 214.138 240.417 1.00 207.68 ? 1084 ASN C C   1 
ATOM   6482  O  O   . ASN C 1 206 ? 173.002 213.326 239.490 1.00 207.68 ? 1084 ASN C O   1 
ATOM   6483  C  CB  . ASN C 1 206 ? 175.380 214.207 240.536 1.00 207.68 ? 1084 ASN C CB  1 
ATOM   6484  C  CG  . ASN C 1 206 ? 176.611 214.666 241.291 1.00 207.68 ? 1084 ASN C CG  1 
ATOM   6485  O  OD1 . ASN C 1 206 ? 176.516 215.411 242.265 1.00 207.68 ? 1084 ASN C OD1 1 
ATOM   6486  N  ND2 . ASN C 1 206 ? 177.777 214.219 240.843 1.00 207.68 ? 1084 ASN C ND2 1 
ATOM   6487  N  N   . PRO C 1 207 ? 171.691 214.671 240.721 1.00 206.46 ? 1085 PRO C N   1 
ATOM   6488  C  CA  . PRO C 1 207 ? 170.508 214.323 239.916 1.00 206.46 ? 1085 PRO C CA  1 
ATOM   6489  C  C   . PRO C 1 207 ? 170.614 214.755 238.465 1.00 206.46 ? 1085 PRO C C   1 
ATOM   6490  O  O   . PRO C 1 207 ? 169.959 214.159 237.602 1.00 206.46 ? 1085 PRO C O   1 
ATOM   6491  C  CB  . PRO C 1 207 ? 169.367 215.048 240.640 1.00 206.46 ? 1085 PRO C CB  1 
ATOM   6492  C  CG  . PRO C 1 207 ? 170.031 216.161 241.376 1.00 206.46 ? 1085 PRO C CG  1 
ATOM   6493  C  CD  . PRO C 1 207 ? 171.377 215.643 241.781 1.00 206.46 ? 1085 PRO C CD  1 
ATOM   6494  N  N   . PHE C 1 208 ? 171.411 215.785 238.171 1.00 196.43 ? 1086 PHE C N   1 
ATOM   6495  C  CA  . PHE C 1 208 ? 171.550 216.251 236.795 1.00 196.43 ? 1086 PHE C CA  1 
ATOM   6496  C  C   . PHE C 1 208 ? 172.173 215.178 235.911 1.00 196.43 ? 1086 PHE C C   1 
ATOM   6497  O  O   . PHE C 1 208 ? 171.764 214.988 234.760 1.00 196.43 ? 1086 PHE C O   1 
ATOM   6498  C  CB  . PHE C 1 208 ? 172.377 217.539 236.753 1.00 196.43 ? 1086 PHE C CB  1 
ATOM   6499  C  CG  . PHE C 1 208 ? 173.466 217.603 237.787 1.00 196.43 ? 1086 PHE C CG  1 
ATOM   6500  C  CD1 . PHE C 1 208 ? 173.207 218.082 239.062 1.00 196.43 ? 1086 PHE C CD1 1 
ATOM   6501  C  CD2 . PHE C 1 208 ? 174.752 217.194 237.482 1.00 196.43 ? 1086 PHE C CD2 1 
ATOM   6502  C  CE1 . PHE C 1 208 ? 174.207 218.142 240.013 1.00 196.43 ? 1086 PHE C CE1 1 
ATOM   6503  C  CE2 . PHE C 1 208 ? 175.757 217.252 238.428 1.00 196.43 ? 1086 PHE C CE2 1 
ATOM   6504  C  CZ  . PHE C 1 208 ? 175.484 217.727 239.695 1.00 196.43 ? 1086 PHE C CZ  1 
ATOM   6505  N  N   . ARG C 1 209 ? 173.171 214.464 236.434 1.00 191.90 ? 1087 ARG C N   1 
ATOM   6506  C  CA  . ARG C 1 209 ? 173.793 213.391 235.668 1.00 191.90 ? 1087 ARG C CA  1 
ATOM   6507  C  C   . ARG C 1 209 ? 172.910 212.153 235.576 1.00 191.90 ? 1087 ARG C C   1 
ATOM   6508  O  O   . ARG C 1 209 ? 173.211 211.255 234.782 1.00 191.90 ? 1087 ARG C O   1 
ATOM   6509  C  CB  . ARG C 1 209 ? 175.139 213.012 236.286 1.00 191.90 ? 1087 ARG C CB  1 
ATOM   6510  C  CG  . ARG C 1 209 ? 176.075 214.183 236.510 1.00 191.90 ? 1087 ARG C CG  1 
ATOM   6511  C  CD  . ARG C 1 209 ? 177.438 213.718 236.992 1.00 191.90 ? 1087 ARG C CD  1 
ATOM   6512  N  NE  . ARG C 1 209 ? 177.917 212.571 236.232 1.00 191.90 ? 1087 ARG C NE  1 
ATOM   6513  C  CZ  . ARG C 1 209 ? 178.452 212.645 235.022 1.00 191.90 ? 1087 ARG C CZ  1 
ATOM   6514  N  NH1 . ARG C 1 209 ? 178.600 213.804 234.401 1.00 191.90 ? 1087 ARG C NH1 1 
ATOM   6515  N  NH2 . ARG C 1 209 ? 178.847 211.529 234.417 1.00 191.90 ? 1087 ARG C NH2 1 
ATOM   6516  N  N   . LYS C 1 210 ? 171.838 212.083 236.368 1.00 187.21 ? 1088 LYS C N   1 
ATOM   6517  C  CA  . LYS C 1 210 ? 171.052 210.857 236.452 1.00 187.21 ? 1088 LYS C CA  1 
ATOM   6518  C  C   . LYS C 1 210 ? 170.360 210.534 235.133 1.00 187.21 ? 1088 LYS C C   1 
ATOM   6519  O  O   . LYS C 1 210 ? 170.266 209.367 234.741 1.00 187.21 ? 1088 LYS C O   1 
ATOM   6520  C  CB  . LYS C 1 210 ? 170.029 210.965 237.583 1.00 187.21 ? 1088 LYS C CB  1 
ATOM   6521  C  CG  . LYS C 1 210 ? 169.291 209.668 237.859 1.00 187.21 ? 1088 LYS C CG  1 
ATOM   6522  C  CD  . LYS C 1 210 ? 168.473 209.754 239.134 1.00 187.21 ? 1088 LYS C CD  1 
ATOM   6523  C  CE  . LYS C 1 210 ? 167.921 208.393 239.521 1.00 187.21 ? 1088 LYS C CE  1 
ATOM   6524  N  NZ  . LYS C 1 210 ? 167.159 208.447 240.798 1.00 187.21 ? 1088 LYS C NZ  1 
ATOM   6525  N  N   . SER C 1 211 ? 169.851 211.555 234.441 1.00 175.95 ? 1089 SER C N   1 
ATOM   6526  C  CA  . SER C 1 211 ? 169.173 211.322 233.169 1.00 175.95 ? 1089 SER C CA  1 
ATOM   6527  C  C   . SER C 1 211 ? 170.124 210.714 232.145 1.00 175.95 ? 1089 SER C C   1 
ATOM   6528  O  O   . SER C 1 211 ? 169.805 209.714 231.489 1.00 175.95 ? 1089 SER C O   1 
ATOM   6529  C  CB  . SER C 1 211 ? 168.583 212.633 232.646 1.00 175.95 ? 1089 SER C CB  1 
ATOM   6530  O  OG  . SER C 1 211 ? 169.588 213.621 232.504 1.00 175.95 ? 1089 SER C OG  1 
ATOM   6531  N  N   . TRP C 1 212 ? 171.308 211.314 232.002 1.00 168.77 ? 1090 TRP C N   1 
ATOM   6532  C  CA  . TRP C 1 212 ? 172.310 210.783 231.086 1.00 168.77 ? 1090 TRP C CA  1 
ATOM   6533  C  C   . TRP C 1 212 ? 172.734 209.382 231.495 1.00 168.77 ? 1090 TRP C C   1 
ATOM   6534  O  O   . TRP C 1 212 ? 172.907 208.504 230.643 1.00 168.77 ? 1090 TRP C O   1 
ATOM   6535  C  CB  . TRP C 1 212 ? 173.521 211.714 231.044 1.00 168.77 ? 1090 TRP C CB  1 
ATOM   6536  C  CG  . TRP C 1 212 ? 174.602 211.294 230.091 1.00 168.77 ? 1090 TRP C CG  1 
ATOM   6537  C  CD1 . TRP C 1 212 ? 174.799 211.758 228.823 1.00 168.77 ? 1090 TRP C CD1 1 
ATOM   6538  C  CD2 . TRP C 1 212 ? 175.651 210.349 230.339 1.00 168.77 ? 1090 TRP C CD2 1 
ATOM   6539  N  NE1 . TRP C 1 212 ? 175.894 211.150 228.261 1.00 168.77 ? 1090 TRP C NE1 1 
ATOM   6540  C  CE2 . TRP C 1 212 ? 176.435 210.282 229.171 1.00 168.77 ? 1090 TRP C CE2 1 
ATOM   6541  C  CE3 . TRP C 1 212 ? 175.998 209.550 231.432 1.00 168.77 ? 1090 TRP C CE3 1 
ATOM   6542  C  CZ2 . TRP C 1 212 ? 177.544 209.448 229.066 1.00 168.77 ? 1090 TRP C CZ2 1 
ATOM   6543  C  CZ3 . TRP C 1 212 ? 177.098 208.722 231.324 1.00 168.77 ? 1090 TRP C CZ3 1 
ATOM   6544  C  CH2 . TRP C 1 212 ? 177.858 208.678 230.150 1.00 168.77 ? 1090 TRP C CH2 1 
ATOM   6545  N  N   . ALA C 1 213 ? 172.917 209.161 232.797 1.00 179.74 ? 1091 ALA C N   1 
ATOM   6546  C  CA  . ALA C 1 213 ? 173.323 207.846 233.278 1.00 179.74 ? 1091 ALA C CA  1 
ATOM   6547  C  C   . ALA C 1 213 ? 172.289 206.789 232.921 1.00 179.74 ? 1091 ALA C C   1 
ATOM   6548  O  O   . ALA C 1 213 ? 172.635 205.708 232.432 1.00 179.74 ? 1091 ALA C O   1 
ATOM   6549  C  CB  . ALA C 1 213 ? 173.543 207.890 234.789 1.00 179.74 ? 1091 ALA C CB  1 
ATOM   6550  N  N   . GLN C 1 214 ? 171.010 207.084 233.162 1.00 179.56 ? 1092 GLN C N   1 
ATOM   6551  C  CA  . GLN C 1 214 ? 169.957 206.128 232.846 1.00 179.56 ? 1092 GLN C CA  1 
ATOM   6552  C  C   . GLN C 1 214 ? 169.870 205.882 231.348 1.00 179.56 ? 1092 GLN C C   1 
ATOM   6553  O  O   . GLN C 1 214 ? 169.764 204.730 230.909 1.00 179.56 ? 1092 GLN C O   1 
ATOM   6554  C  CB  . GLN C 1 214 ? 168.616 206.619 233.392 1.00 179.56 ? 1092 GLN C CB  1 
ATOM   6555  C  CG  . GLN C 1 214 ? 168.445 206.414 234.888 1.00 179.56 ? 1092 GLN C CG  1 
ATOM   6556  C  CD  . GLN C 1 214 ? 167.588 207.487 235.528 1.00 179.56 ? 1092 GLN C CD  1 
ATOM   6557  O  OE1 . GLN C 1 214 ? 167.590 208.638 235.094 1.00 179.56 ? 1092 GLN C OE1 1 
ATOM   6558  N  NE2 . GLN C 1 214 ? 166.852 207.114 236.568 1.00 179.56 ? 1092 GLN C NE2 1 
ATOM   6559  N  N   . LYS C 1 215 ? 169.935 206.947 230.545 1.00 173.11 ? 1093 LYS C N   1 
ATOM   6560  C  CA  . LYS C 1 215 ? 169.852 206.780 229.099 1.00 173.11 ? 1093 LYS C CA  1 
ATOM   6561  C  C   . LYS C 1 215 ? 171.009 205.941 228.577 1.00 173.11 ? 1093 LYS C C   1 
ATOM   6562  O  O   . LYS C 1 215 ? 170.825 205.092 227.696 1.00 173.11 ? 1093 LYS C O   1 
ATOM   6563  C  CB  . LYS C 1 215 ? 169.825 208.145 228.413 1.00 173.11 ? 1093 LYS C CB  1 
ATOM   6564  C  CG  . LYS C 1 215 ? 169.855 208.075 226.896 1.00 173.11 ? 1093 LYS C CG  1 
ATOM   6565  C  CD  . LYS C 1 215 ? 169.163 209.277 226.276 1.00 173.11 ? 1093 LYS C CD  1 
ATOM   6566  C  CE  . LYS C 1 215 ? 169.376 209.316 224.774 1.00 173.11 ? 1093 LYS C CE  1 
ATOM   6567  N  NZ  . LYS C 1 215 ? 169.057 208.005 224.147 1.00 173.11 ? 1093 LYS C NZ  1 
ATOM   6568  N  N   . GLN C 1 216 ? 172.210 206.155 229.116 1.00 168.02 ? 1094 GLN C N   1 
ATOM   6569  C  CA  . GLN C 1 216 ? 173.375 205.419 228.641 1.00 168.02 ? 1094 GLN C CA  1 
ATOM   6570  C  C   . GLN C 1 216 ? 173.345 203.965 229.100 1.00 168.02 ? 1094 GLN C C   1 
ATOM   6571  O  O   . GLN C 1 216 ? 173.615 203.057 228.307 1.00 168.02 ? 1094 GLN C O   1 
ATOM   6572  C  CB  . GLN C 1 216 ? 174.653 206.110 229.112 1.00 168.02 ? 1094 GLN C CB  1 
ATOM   6573  C  CG  . GLN C 1 216 ? 175.882 205.693 228.338 1.00 168.02 ? 1094 GLN C CG  1 
ATOM   6574  C  CD  . GLN C 1 216 ? 175.624 205.635 226.850 1.00 168.02 ? 1094 GLN C CD  1 
ATOM   6575  O  OE1 . GLN C 1 216 ? 175.796 204.594 226.221 1.00 168.02 ? 1094 GLN C OE1 1 
ATOM   6576  N  NE2 . GLN C 1 216 ? 175.213 206.760 226.275 1.00 168.02 ? 1094 GLN C NE2 1 
ATOM   6577  N  N   . CYS C 1 217 ? 173.018 203.721 230.371 1.00 167.16 ? 1095 CYS C N   1 
ATOM   6578  C  CA  . CYS C 1 217 ? 173.011 202.363 230.901 1.00 167.16 ? 1095 CYS C CA  1 
ATOM   6579  C  C   . CYS C 1 217 ? 171.776 201.570 230.500 1.00 167.16 ? 1095 CYS C C   1 
ATOM   6580  O  O   . CYS C 1 217 ? 171.729 200.364 230.763 1.00 167.16 ? 1095 CYS C O   1 
ATOM   6581  C  CB  . CYS C 1 217 ? 173.128 202.383 232.428 1.00 167.16 ? 1095 CYS C CB  1 
ATOM   6582  S  SG  . CYS C 1 217 ? 174.675 203.075 233.069 1.00 167.16 ? 1095 CYS C SG  1 
ATOM   6583  N  N   . SER C 1 218 ? 170.778 202.205 229.879 1.00 166.71 ? 1096 SER C N   1 
ATOM   6584  C  CA  . SER C 1 218 ? 169.630 201.460 229.377 1.00 166.71 ? 1096 SER C CA  1 
ATOM   6585  C  C   . SER C 1 218 ? 170.003 200.451 228.299 1.00 166.71 ? 1096 SER C C   1 
ATOM   6586  O  O   . SER C 1 218 ? 169.143 199.666 227.886 1.00 166.71 ? 1096 SER C O   1 
ATOM   6587  C  CB  . SER C 1 218 ? 168.577 202.428 228.836 1.00 166.71 ? 1096 SER C CB  1 
ATOM   6588  O  OG  . SER C 1 218 ? 169.178 203.458 228.071 1.00 166.71 ? 1096 SER C OG  1 
ATOM   6589  N  N   . ILE C 1 219 ? 171.254 200.459 227.830 1.00 160.33 ? 1097 ILE C N   1 
ATOM   6590  C  CA  . ILE C 1 219 ? 171.696 199.472 226.851 1.00 160.33 ? 1097 ILE C CA  1 
ATOM   6591  C  C   . ILE C 1 219 ? 171.589 198.066 227.424 1.00 160.33 ? 1097 ILE C C   1 
ATOM   6592  O  O   . ILE C 1 219 ? 171.334 197.104 226.688 1.00 160.33 ? 1097 ILE C O   1 
ATOM   6593  C  CB  . ILE C 1 219 ? 173.133 199.794 226.393 1.00 160.33 ? 1097 ILE C CB  1 
ATOM   6594  C  CG1 . ILE C 1 219 ? 173.672 198.699 225.473 1.00 160.33 ? 1097 ILE C CG1 1 
ATOM   6595  C  CG2 . ILE C 1 219 ? 174.048 199.962 227.593 1.00 160.33 ? 1097 ILE C CG2 1 
ATOM   6596  C  CD1 . ILE C 1 219 ? 172.943 198.605 224.154 1.00 160.33 ? 1097 ILE C CD1 1 
ATOM   6597  N  N   . LEU C 1 220 ? 171.761 197.924 228.741 1.00 169.82 ? 1098 LEU C N   1 
ATOM   6598  C  CA  . LEU C 1 220 ? 171.707 196.605 229.364 1.00 169.82 ? 1098 LEU C CA  1 
ATOM   6599  C  C   . LEU C 1 220 ? 170.345 195.954 229.167 1.00 169.82 ? 1098 LEU C C   1 
ATOM   6600  O  O   . LEU C 1 220 ? 170.259 194.760 228.856 1.00 169.82 ? 1098 LEU C O   1 
ATOM   6601  C  CB  . LEU C 1 220 ? 172.041 196.717 230.851 1.00 169.82 ? 1098 LEU C CB  1 
ATOM   6602  C  CG  . LEU C 1 220 ? 173.508 196.484 231.212 1.00 169.82 ? 1098 LEU C CG  1 
ATOM   6603  C  CD1 . LEU C 1 220 ? 173.655 196.160 232.687 1.00 169.82 ? 1098 LEU C CD1 1 
ATOM   6604  C  CD2 . LEU C 1 220 ? 174.102 195.380 230.356 1.00 169.82 ? 1098 LEU C CD2 1 
ATOM   6605  N  N   . HIS C 1 221 ? 169.269 196.721 229.341 1.00 171.43 ? 1099 HIS C N   1 
ATOM   6606  C  CA  . HIS C 1 221 ? 167.932 196.210 229.066 1.00 171.43 ? 1099 HIS C CA  1 
ATOM   6607  C  C   . HIS C 1 221 ? 167.646 196.091 227.576 1.00 171.43 ? 1099 HIS C C   1 
ATOM   6608  O  O   . HIS C 1 221 ? 166.593 195.562 227.206 1.00 171.43 ? 1099 HIS C O   1 
ATOM   6609  C  CB  . HIS C 1 221 ? 166.880 197.104 229.725 1.00 171.43 ? 1099 HIS C CB  1 
ATOM   6610  C  CG  . HIS C 1 221 ? 167.071 197.272 231.199 1.00 171.43 ? 1099 HIS C CG  1 
ATOM   6611  N  ND1 . HIS C 1 221 ? 166.562 196.383 232.121 1.00 171.43 ? 1099 HIS C ND1 1 
ATOM   6612  C  CD2 . HIS C 1 221 ? 167.710 198.229 231.913 1.00 171.43 ? 1099 HIS C CD2 1 
ATOM   6613  C  CE1 . HIS C 1 221 ? 166.882 196.783 233.339 1.00 171.43 ? 1099 HIS C CE1 1 
ATOM   6614  N  NE2 . HIS C 1 221 ? 167.577 197.901 233.240 1.00 171.43 ? 1099 HIS C NE2 1 
ATOM   6615  N  N   . GLY C 1 222 ? 168.548 196.568 226.722 1.00 176.22 ? 1100 GLY C N   1 
ATOM   6616  C  CA  . GLY C 1 222 ? 168.338 196.558 225.295 1.00 176.22 ? 1100 GLY C CA  1 
ATOM   6617  C  C   . GLY C 1 222 ? 168.329 195.163 224.705 1.00 176.22 ? 1100 GLY C C   1 
ATOM   6618  O  O   . GLY C 1 222 ? 168.708 194.182 225.353 1.00 176.22 ? 1100 GLY C O   1 
ATOM   6619  N  N   . PRO C 1 223 ? 167.885 195.053 223.451 1.00 180.81 ? 1101 PRO C N   1 
ATOM   6620  C  CA  . PRO C 1 223 ? 167.782 193.729 222.818 1.00 180.81 ? 1101 PRO C CA  1 
ATOM   6621  C  C   . PRO C 1 223 ? 169.111 193.014 222.648 1.00 180.81 ? 1101 PRO C C   1 
ATOM   6622  O  O   . PRO C 1 223 ? 169.118 191.783 222.535 1.00 180.81 ? 1101 PRO C O   1 
ATOM   6623  C  CB  . PRO C 1 223 ? 167.139 194.041 221.460 1.00 180.81 ? 1101 PRO C CB  1 
ATOM   6624  C  CG  . PRO C 1 223 ? 167.511 195.459 221.190 1.00 180.81 ? 1101 PRO C CG  1 
ATOM   6625  C  CD  . PRO C 1 223 ? 167.515 196.140 222.529 1.00 180.81 ? 1101 PRO C CD  1 
ATOM   6626  N  N   . THR C 1 224 ? 170.232 193.738 222.611 1.00 178.64 ? 1102 THR C N   1 
ATOM   6627  C  CA  . THR C 1 224 ? 171.519 193.080 222.403 1.00 178.64 ? 1102 THR C CA  1 
ATOM   6628  C  C   . THR C 1 224 ? 171.874 192.154 223.559 1.00 178.64 ? 1102 THR C C   1 
ATOM   6629  O  O   . THR C 1 224 ? 172.636 191.198 223.374 1.00 178.64 ? 1102 THR C O   1 
ATOM   6630  C  CB  . THR C 1 224 ? 172.619 194.120 222.196 1.00 178.64 ? 1102 THR C CB  1 
ATOM   6631  O  OG1 . THR C 1 224 ? 173.887 193.461 222.087 1.00 178.64 ? 1102 THR C OG1 1 
ATOM   6632  C  CG2 . THR C 1 224 ? 172.656 195.093 223.359 1.00 178.64 ? 1102 THR C CG2 1 
ATOM   6633  N  N   . PHE C 1 225 ? 171.341 192.417 224.750 1.00 179.40 ? 1103 PHE C N   1 
ATOM   6634  C  CA  . PHE C 1 225 ? 171.544 191.559 225.908 1.00 179.40 ? 1103 PHE C CA  1 
ATOM   6635  C  C   . PHE C 1 225 ? 170.336 190.680 226.202 1.00 179.40 ? 1103 PHE C C   1 
ATOM   6636  O  O   . PHE C 1 225 ? 170.277 190.066 227.272 1.00 179.40 ? 1103 PHE C O   1 
ATOM   6637  C  CB  . PHE C 1 225 ? 171.888 192.400 227.139 1.00 179.40 ? 1103 PHE C CB  1 
ATOM   6638  C  CG  . PHE C 1 225 ? 173.152 193.193 226.995 1.00 179.40 ? 1103 PHE C CG  1 
ATOM   6639  C  CD1 . PHE C 1 225 ? 174.386 192.566 227.023 1.00 179.40 ? 1103 PHE C CD1 1 
ATOM   6640  C  CD2 . PHE C 1 225 ? 173.108 194.565 226.833 1.00 179.40 ? 1103 PHE C CD2 1 
ATOM   6641  C  CE1 . PHE C 1 225 ? 175.550 193.293 226.892 1.00 179.40 ? 1103 PHE C CE1 1 
ATOM   6642  C  CE2 . PHE C 1 225 ? 174.268 195.299 226.701 1.00 179.40 ? 1103 PHE C CE2 1 
ATOM   6643  C  CZ  . PHE C 1 225 ? 175.491 194.662 226.730 1.00 179.40 ? 1103 PHE C CZ  1 
ATOM   6644  N  N   . ALA C 1 226 ? 169.364 190.622 225.289 1.00 184.61 ? 1104 ALA C N   1 
ATOM   6645  C  CA  . ALA C 1 226 ? 168.199 189.770 225.503 1.00 184.61 ? 1104 ALA C CA  1 
ATOM   6646  C  C   . ALA C 1 226 ? 168.595 188.301 225.565 1.00 184.61 ? 1104 ALA C C   1 
ATOM   6647  O  O   . ALA C 1 226 ? 168.058 187.540 226.378 1.00 184.61 ? 1104 ALA C O   1 
ATOM   6648  C  CB  . ALA C 1 226 ? 167.167 190.003 224.400 1.00 184.61 ? 1104 ALA C CB  1 
ATOM   6649  N  N   . ALA C 1 227 ? 169.533 187.884 224.711 1.00 188.08 ? 1105 ALA C N   1 
ATOM   6650  C  CA  . ALA C 1 227 ? 169.978 186.496 224.702 1.00 188.08 ? 1105 ALA C CA  1 
ATOM   6651  C  C   . ALA C 1 227 ? 170.621 186.085 226.019 1.00 188.08 ? 1105 ALA C C   1 
ATOM   6652  O  O   . ALA C 1 227 ? 170.667 184.890 226.328 1.00 188.08 ? 1105 ALA C O   1 
ATOM   6653  C  CB  . ALA C 1 227 ? 170.958 186.265 223.551 1.00 188.08 ? 1105 ALA C CB  1 
ATOM   6654  N  N   . CYS C 1 228 ? 171.114 187.045 226.800 1.00 198.16 ? 1106 CYS C N   1 
ATOM   6655  C  CA  . CYS C 1 228 ? 171.754 186.759 228.074 1.00 198.16 ? 1106 CYS C CA  1 
ATOM   6656  C  C   . CYS C 1 228 ? 170.906 187.135 229.280 1.00 198.16 ? 1106 CYS C C   1 
ATOM   6657  O  O   . CYS C 1 228 ? 171.273 186.777 230.405 1.00 198.16 ? 1106 CYS C O   1 
ATOM   6658  C  CB  . CYS C 1 228 ? 173.102 187.489 228.161 1.00 198.16 ? 1106 CYS C CB  1 
ATOM   6659  S  SG  . CYS C 1 228 ? 174.339 186.638 229.154 1.00 198.16 ? 1106 CYS C SG  1 
ATOM   6660  N  N   . HIS C 1 229 ? 169.799 187.853 229.079 1.00 184.57 ? 1107 HIS C N   1 
ATOM   6661  C  CA  . HIS C 1 229 ? 168.977 188.279 230.207 1.00 184.57 ? 1107 HIS C CA  1 
ATOM   6662  C  C   . HIS C 1 229 ? 168.449 187.088 230.999 1.00 184.57 ? 1107 HIS C C   1 
ATOM   6663  O  O   . HIS C 1 229 ? 168.453 187.105 232.235 1.00 184.57 ? 1107 HIS C O   1 
ATOM   6664  C  CB  . HIS C 1 229 ? 167.817 189.142 229.711 1.00 184.57 ? 1107 HIS C CB  1 
ATOM   6665  C  CG  . HIS C 1 229 ? 168.205 190.551 229.390 1.00 184.57 ? 1107 HIS C CG  1 
ATOM   6666  N  ND1 . HIS C 1 229 ? 167.550 191.305 228.441 1.00 184.57 ? 1107 HIS C ND1 1 
ATOM   6667  C  CD2 . HIS C 1 229 ? 169.189 191.339 229.883 1.00 184.57 ? 1107 HIS C CD2 1 
ATOM   6668  C  CE1 . HIS C 1 229 ? 168.109 192.500 228.368 1.00 184.57 ? 1107 HIS C CE1 1 
ATOM   6669  N  NE2 . HIS C 1 229 ? 169.105 192.547 229.234 1.00 184.57 ? 1107 HIS C NE2 1 
ATOM   6670  N  N   . ALA C 1 230 ? 167.985 186.047 230.304 1.00 191.35 ? 1108 ALA C N   1 
ATOM   6671  C  CA  . ALA C 1 230 ? 167.414 184.893 230.991 1.00 191.35 ? 1108 ALA C CA  1 
ATOM   6672  C  C   . ALA C 1 230 ? 168.459 184.158 231.823 1.00 191.35 ? 1108 ALA C C   1 
ATOM   6673  O  O   . ALA C 1 230 ? 168.175 183.732 232.948 1.00 191.35 ? 1108 ALA C O   1 
ATOM   6674  C  CB  . ALA C 1 230 ? 166.772 183.945 229.978 1.00 191.35 ? 1108 ALA C CB  1 
ATOM   6675  N  N   . HIS C 1 231 ? 169.670 183.997 231.287 1.00 187.69 ? 1109 HIS C N   1 
ATOM   6676  C  CA  . HIS C 1 231 ? 170.686 183.216 231.986 1.00 187.69 ? 1109 HIS C CA  1 
ATOM   6677  C  C   . HIS C 1 231 ? 171.193 183.939 233.229 1.00 187.69 ? 1109 HIS C C   1 
ATOM   6678  O  O   . HIS C 1 231 ? 171.320 183.329 234.297 1.00 187.69 ? 1109 HIS C O   1 
ATOM   6679  C  CB  . HIS C 1 231 ? 171.837 182.889 231.037 1.00 187.69 ? 1109 HIS C CB  1 
ATOM   6680  C  CG  . HIS C 1 231 ? 171.409 182.166 229.798 1.00 187.69 ? 1109 HIS C CG  1 
ATOM   6681  N  ND1 . HIS C 1 231 ? 170.689 182.773 228.792 1.00 187.69 ? 1109 HIS C ND1 1 
ATOM   6682  C  CD2 . HIS C 1 231 ? 171.593 180.883 229.406 1.00 187.69 ? 1109 HIS C CD2 1 
ATOM   6683  C  CE1 . HIS C 1 231 ? 170.451 181.897 227.832 1.00 187.69 ? 1109 HIS C CE1 1 
ATOM   6684  N  NE2 . HIS C 1 231 ? 170.989 180.742 228.181 1.00 187.69 ? 1109 HIS C NE2 1 
ATOM   6685  N  N   . VAL C 1 232 ? 171.488 185.231 233.114 1.00 179.49 ? 1110 VAL C N   1 
ATOM   6686  C  CA  . VAL C 1 232 ? 171.975 186.030 234.232 1.00 179.49 ? 1110 VAL C CA  1 
ATOM   6687  C  C   . VAL C 1 232 ? 171.166 187.317 234.298 1.00 179.49 ? 1110 VAL C C   1 
ATOM   6688  O  O   . VAL C 1 232 ? 170.955 187.977 233.274 1.00 179.49 ? 1110 VAL C O   1 
ATOM   6689  C  CB  . VAL C 1 232 ? 173.478 186.338 234.107 1.00 179.49 ? 1110 VAL C CB  1 
ATOM   6690  C  CG1 . VAL C 1 232 ? 174.298 185.148 234.578 1.00 179.49 ? 1110 VAL C CG1 1 
ATOM   6691  C  CG2 . VAL C 1 232 ? 173.828 186.691 232.675 1.00 179.49 ? 1110 VAL C CG2 1 
ATOM   6692  N  N   . GLU C 1 233 ? 170.708 187.662 235.494 1.00 175.09 ? 1111 GLU C N   1 
ATOM   6693  C  CA  . GLU C 1 233 ? 169.909 188.864 235.662 1.00 175.09 ? 1111 GLU C CA  1 
ATOM   6694  C  C   . GLU C 1 233 ? 170.755 190.103 235.383 1.00 175.09 ? 1111 GLU C C   1 
ATOM   6695  O  O   . GLU C 1 233 ? 171.931 190.154 235.764 1.00 175.09 ? 1111 GLU C O   1 
ATOM   6696  C  CB  . GLU C 1 233 ? 169.325 188.921 237.075 1.00 175.09 ? 1111 GLU C CB  1 
ATOM   6697  C  CG  . GLU C 1 233 ? 170.360 188.920 238.189 1.00 175.09 ? 1111 GLU C CG  1 
ATOM   6698  C  CD  . GLU C 1 233 ? 170.658 190.307 238.728 1.00 175.09 ? 1111 GLU C CD  1 
ATOM   6699  O  OE1 . GLU C 1 233 ? 170.336 191.303 238.047 1.00 175.09 ? 1111 GLU C OE1 1 
ATOM   6700  O  OE2 . GLU C 1 233 ? 171.215 190.401 239.841 1.00 175.09 ? 1111 GLU C OE2 1 
ATOM   6701  N  N   . PRO C 1 234 ? 170.200 191.112 234.709 1.00 170.48 ? 1112 PRO C N   1 
ATOM   6702  C  CA  . PRO C 1 234 ? 170.939 192.356 234.477 1.00 170.48 ? 1112 PRO C CA  1 
ATOM   6703  C  C   . PRO C 1 234 ? 170.679 193.447 235.501 1.00 170.48 ? 1112 PRO C C   1 
ATOM   6704  O  O   . PRO C 1 234 ? 171.358 194.482 235.452 1.00 170.48 ? 1112 PRO C O   1 
ATOM   6705  C  CB  . PRO C 1 234 ? 170.427 192.786 233.098 1.00 170.48 ? 1112 PRO C CB  1 
ATOM   6706  C  CG  . PRO C 1 234 ? 169.003 192.319 233.089 1.00 170.48 ? 1112 PRO C CG  1 
ATOM   6707  C  CD  . PRO C 1 234 ? 168.923 191.089 233.975 1.00 170.48 ? 1112 PRO C CD  1 
ATOM   6708  N  N   . ALA C 1 235 ? 169.723 193.250 236.412 1.00 171.69 ? 1113 ALA C N   1 
ATOM   6709  C  CA  . ALA C 1 235 ? 169.293 194.331 237.293 1.00 171.69 ? 1113 ALA C CA  1 
ATOM   6710  C  C   . ALA C 1 235 ? 170.445 194.850 238.142 1.00 171.69 ? 1113 ALA C C   1 
ATOM   6711  O  O   . ALA C 1 235 ? 170.654 196.064 238.250 1.00 171.69 ? 1113 ALA C O   1 
ATOM   6712  C  CB  . ALA C 1 235 ? 168.143 193.855 238.181 1.00 171.69 ? 1113 ALA C CB  1 
ATOM   6713  N  N   . ARG C 1 236 ? 171.210 193.943 238.752 1.00 172.16 ? 1114 ARG C N   1 
ATOM   6714  C  CA  . ARG C 1 236 ? 172.326 194.370 239.588 1.00 172.16 ? 1114 ARG C CA  1 
ATOM   6715  C  C   . ARG C 1 236 ? 173.379 195.102 238.768 1.00 172.16 ? 1114 ARG C C   1 
ATOM   6716  O  O   . ARG C 1 236 ? 173.916 196.129 239.201 1.00 172.16 ? 1114 ARG C O   1 
ATOM   6717  C  CB  . ARG C 1 236 ? 172.943 193.167 240.297 1.00 172.16 ? 1114 ARG C CB  1 
ATOM   6718  C  CG  . ARG C 1 236 ? 173.539 193.498 241.651 1.00 172.16 ? 1114 ARG C CG  1 
ATOM   6719  C  CD  . ARG C 1 236 ? 174.466 192.397 242.135 1.00 172.16 ? 1114 ARG C CD  1 
ATOM   6720  N  NE  . ARG C 1 236 ? 175.691 192.320 241.348 1.00 172.16 ? 1114 ARG C NE  1 
ATOM   6721  C  CZ  . ARG C 1 236 ? 175.909 191.437 240.383 1.00 172.16 ? 1114 ARG C CZ  1 
ATOM   6722  N  NH1 . ARG C 1 236 ? 175.001 190.532 240.055 1.00 172.16 ? 1114 ARG C NH1 1 
ATOM   6723  N  NH2 . ARG C 1 236 ? 177.068 191.461 239.731 1.00 172.16 ? 1114 ARG C NH2 1 
ATOM   6724  N  N   . TYR C 1 237 ? 173.687 194.585 237.578 1.00 167.60 ? 1115 TYR C N   1 
ATOM   6725  C  CA  . TYR C 1 237 ? 174.666 195.243 236.721 1.00 167.60 ? 1115 TYR C CA  1 
ATOM   6726  C  C   . TYR C 1 237 ? 174.166 196.606 236.261 1.00 167.60 ? 1115 TYR C C   1 
ATOM   6727  O  O   . TYR C 1 237 ? 174.947 197.556 236.164 1.00 167.60 ? 1115 TYR C O   1 
ATOM   6728  C  CB  . TYR C 1 237 ? 175.000 194.351 235.528 1.00 167.60 ? 1115 TYR C CB  1 
ATOM   6729  C  CG  . TYR C 1 237 ? 175.735 193.085 235.906 1.00 167.60 ? 1115 TYR C CG  1 
ATOM   6730  C  CD1 . TYR C 1 237 ? 175.066 192.015 236.480 1.00 167.60 ? 1115 TYR C CD1 1 
ATOM   6731  C  CD2 . TYR C 1 237 ? 177.098 192.960 235.687 1.00 167.60 ? 1115 TYR C CD2 1 
ATOM   6732  C  CE1 . TYR C 1 237 ? 175.733 190.859 236.827 1.00 167.60 ? 1115 TYR C CE1 1 
ATOM   6733  C  CE2 . TYR C 1 237 ? 177.773 191.805 236.029 1.00 167.60 ? 1115 TYR C CE2 1 
ATOM   6734  C  CZ  . TYR C 1 237 ? 177.086 190.759 236.599 1.00 167.60 ? 1115 TYR C CZ  1 
ATOM   6735  O  OH  . TYR C 1 237 ? 177.759 189.609 236.942 1.00 167.60 ? 1115 TYR C OH  1 
ATOM   6736  N  N   . TYR C 1 238 ? 172.868 196.720 235.971 1.00 164.41 ? 1116 TYR C N   1 
ATOM   6737  C  CA  . TYR C 1 238 ? 172.303 198.013 235.593 1.00 164.41 ? 1116 TYR C CA  1 
ATOM   6738  C  C   . TYR C 1 238 ? 172.393 199.013 236.739 1.00 164.41 ? 1116 TYR C C   1 
ATOM   6739  O  O   . TYR C 1 238 ? 172.722 200.188 236.525 1.00 164.41 ? 1116 TYR C O   1 
ATOM   6740  C  CB  . TYR C 1 238 ? 170.853 197.833 235.147 1.00 164.41 ? 1116 TYR C CB  1 
ATOM   6741  C  CG  . TYR C 1 238 ? 170.128 199.124 234.850 1.00 164.41 ? 1116 TYR C CG  1 
ATOM   6742  C  CD1 . TYR C 1 238 ? 170.298 199.773 233.637 1.00 164.41 ? 1116 TYR C CD1 1 
ATOM   6743  C  CD2 . TYR C 1 238 ? 169.258 199.683 235.774 1.00 164.41 ? 1116 TYR C CD2 1 
ATOM   6744  C  CE1 . TYR C 1 238 ? 169.633 200.949 233.358 1.00 164.41 ? 1116 TYR C CE1 1 
ATOM   6745  C  CE2 . TYR C 1 238 ? 168.588 200.858 235.504 1.00 164.41 ? 1116 TYR C CE2 1 
ATOM   6746  C  CZ  . TYR C 1 238 ? 168.779 201.487 234.294 1.00 164.41 ? 1116 TYR C CZ  1 
ATOM   6747  O  OH  . TYR C 1 238 ? 168.111 202.659 234.023 1.00 164.41 ? 1116 TYR C OH  1 
ATOM   6748  N  N   . GLU C 1 239 ? 172.090 198.569 237.961 1.00 167.36 ? 1117 GLU C N   1 
ATOM   6749  C  CA  . GLU C 1 239 ? 172.221 199.450 239.116 1.00 167.36 ? 1117 GLU C CA  1 
ATOM   6750  C  C   . GLU C 1 239 ? 173.665 199.890 239.301 1.00 167.36 ? 1117 GLU C C   1 
ATOM   6751  O  O   . GLU C 1 239 ? 173.933 201.063 239.584 1.00 167.36 ? 1117 GLU C O   1 
ATOM   6752  C  CB  . GLU C 1 239 ? 171.709 198.755 240.376 1.00 167.36 ? 1117 GLU C CB  1 
ATOM   6753  C  CG  . GLU C 1 239 ? 170.218 198.486 240.380 1.00 167.36 ? 1117 GLU C CG  1 
ATOM   6754  C  CD  . GLU C 1 239 ? 169.877 197.129 240.960 1.00 167.36 ? 1117 GLU C CD  1 
ATOM   6755  O  OE1 . GLU C 1 239 ? 170.733 196.551 241.663 1.00 167.36 ? 1117 GLU C OE1 1 
ATOM   6756  O  OE2 . GLU C 1 239 ? 168.755 196.640 240.710 1.00 167.36 ? 1117 GLU C OE2 1 
ATOM   6757  N  N   . ALA C 1 240 ? 174.610 198.963 239.144 1.00 165.22 ? 1118 ALA C N   1 
ATOM   6758  C  CA  . ALA C 1 240 ? 176.019 199.327 239.245 1.00 165.22 ? 1118 ALA C CA  1 
ATOM   6759  C  C   . ALA C 1 240 ? 176.402 200.339 238.173 1.00 165.22 ? 1118 ALA C C   1 
ATOM   6760  O  O   . ALA C 1 240 ? 177.123 201.305 238.451 1.00 165.22 ? 1118 ALA C O   1 
ATOM   6761  C  CB  . ALA C 1 240 ? 176.893 198.078 239.144 1.00 165.22 ? 1118 ALA C CB  1 
ATOM   6762  N  N   . CYS C 1 241 ? 175.923 200.135 236.944 1.00 169.97 ? 1119 CYS C N   1 
ATOM   6763  C  CA  . CYS C 1 241 ? 176.228 201.057 235.855 1.00 169.97 ? 1119 CYS C CA  1 
ATOM   6764  C  C   . CYS C 1 241 ? 175.721 202.456 236.166 1.00 169.97 ? 1119 CYS C C   1 
ATOM   6765  O  O   . CYS C 1 241 ? 176.458 203.440 236.034 1.00 169.97 ? 1119 CYS C O   1 
ATOM   6766  C  CB  . CYS C 1 241 ? 175.611 200.548 234.549 1.00 169.97 ? 1119 CYS C CB  1 
ATOM   6767  S  SG  . CYS C 1 241 ? 176.000 201.529 233.069 1.00 169.97 ? 1119 CYS C SG  1 
ATOM   6768  N  N   . VAL C 1 242 ? 174.458 202.564 236.584 1.00 173.00 ? 1120 VAL C N   1 
ATOM   6769  C  CA  . VAL C 1 242 ? 173.888 203.886 236.821 1.00 173.00 ? 1120 VAL C CA  1 
ATOM   6770  C  C   . VAL C 1 242 ? 174.551 204.547 238.025 1.00 173.00 ? 1120 VAL C C   1 
ATOM   6771  O  O   . VAL C 1 242 ? 174.822 205.754 238.010 1.00 173.00 ? 1120 VAL C O   1 
ATOM   6772  C  CB  . VAL C 1 242 ? 172.356 203.809 236.967 1.00 173.00 ? 1120 VAL C CB  1 
ATOM   6773  C  CG1 . VAL C 1 242 ? 171.951 202.927 238.128 1.00 173.00 ? 1120 VAL C CG1 1 
ATOM   6774  C  CG2 . VAL C 1 242 ? 171.771 205.202 237.128 1.00 173.00 ? 1120 VAL C CG2 1 
ATOM   6775  N  N   . ASN C 1 243 ? 174.848 203.772 239.074 1.00 181.18 ? 1121 ASN C N   1 
ATOM   6776  C  CA  . ASN C 1 243 ? 175.510 204.338 240.244 1.00 181.18 ? 1121 ASN C CA  1 
ATOM   6777  C  C   . ASN C 1 243 ? 176.899 204.857 239.896 1.00 181.18 ? 1121 ASN C C   1 
ATOM   6778  O  O   . ASN C 1 243 ? 177.290 205.948 240.324 1.00 181.18 ? 1121 ASN C O   1 
ATOM   6779  C  CB  . ASN C 1 243 ? 175.591 203.297 241.362 1.00 181.18 ? 1121 ASN C CB  1 
ATOM   6780  C  CG  . ASN C 1 243 ? 174.238 202.991 241.972 1.00 181.18 ? 1121 ASN C CG  1 
ATOM   6781  O  OD1 . ASN C 1 243 ? 173.908 201.835 242.239 1.00 181.18 ? 1121 ASN C OD1 1 
ATOM   6782  N  ND2 . ASN C 1 243 ? 173.445 204.031 242.200 1.00 181.18 ? 1121 ASN C ND2 1 
ATOM   6783  N  N   . ASP C 1 244 ? 177.663 204.086 239.119 1.00 178.63 ? 1122 ASP C N   1 
ATOM   6784  C  CA  . ASP C 1 244 ? 179.002 204.527 238.744 1.00 178.63 ? 1122 ASP C CA  1 
ATOM   6785  C  C   . ASP C 1 244 ? 178.949 205.738 237.821 1.00 178.63 ? 1122 ASP C C   1 
ATOM   6786  O  O   . ASP C 1 244 ? 179.756 206.665 237.960 1.00 178.63 ? 1122 ASP C O   1 
ATOM   6787  C  CB  . ASP C 1 244 ? 179.768 203.378 238.092 1.00 178.63 ? 1122 ASP C CB  1 
ATOM   6788  C  CG  . ASP C 1 244 ? 180.353 202.423 239.112 1.00 178.63 ? 1122 ASP C CG  1 
ATOM   6789  O  OD1 . ASP C 1 244 ? 179.777 202.305 240.214 1.00 178.63 ? 1122 ASP C OD1 1 
ATOM   6790  O  OD2 . ASP C 1 244 ? 181.391 201.795 238.817 1.00 178.63 ? 1122 ASP C OD2 1 
ATOM   6791  N  N   . ALA C 1 245 ? 178.008 205.752 236.874 1.00 181.01 ? 1123 ALA C N   1 
ATOM   6792  C  CA  . ALA C 1 245 ? 177.882 206.896 235.979 1.00 181.01 ? 1123 ALA C CA  1 
ATOM   6793  C  C   . ALA C 1 245 ? 177.502 208.155 236.747 1.00 181.01 ? 1123 ALA C C   1 
ATOM   6794  O  O   . ALA C 1 245 ? 178.001 209.247 236.449 1.00 181.01 ? 1123 ALA C O   1 
ATOM   6795  C  CB  . ALA C 1 245 ? 176.856 206.595 234.888 1.00 181.01 ? 1123 ALA C CB  1 
ATOM   6796  N  N   . CYS C 1 246 ? 176.613 208.026 237.733 1.00 190.70 ? 1124 CYS C N   1 
ATOM   6797  C  CA  . CYS C 1 246 ? 176.302 209.158 238.598 1.00 190.70 ? 1124 CYS C CA  1 
ATOM   6798  C  C   . CYS C 1 246 ? 177.526 209.586 239.398 1.00 190.70 ? 1124 CYS C C   1 
ATOM   6799  O  O   . CYS C 1 246 ? 177.779 210.784 239.569 1.00 190.70 ? 1124 CYS C O   1 
ATOM   6800  C  CB  . CYS C 1 246 ? 175.147 208.798 239.534 1.00 190.70 ? 1124 CYS C CB  1 
ATOM   6801  S  SG  . CYS C 1 246 ? 173.491 209.111 238.864 1.00 190.70 ? 1124 CYS C SG  1 
ATOM   6802  N  N   . ALA C 1 247 ? 178.297 208.617 239.896 1.00 185.36 ? 1125 ALA C N   1 
ATOM   6803  C  CA  . ALA C 1 247 ? 179.453 208.934 240.728 1.00 185.36 ? 1125 ALA C CA  1 
ATOM   6804  C  C   . ALA C 1 247 ? 180.564 209.589 239.919 1.00 185.36 ? 1125 ALA C C   1 
ATOM   6805  O  O   . ALA C 1 247 ? 181.239 210.501 240.411 1.00 185.36 ? 1125 ALA C O   1 
ATOM   6806  C  CB  . ALA C 1 247 ? 179.966 207.670 241.416 1.00 185.36 ? 1125 ALA C CB  1 
ATOM   6807  N  N   . CYS C 1 248 ? 180.776 209.138 238.684 1.00 193.45 ? 1126 CYS C N   1 
ATOM   6808  C  CA  . CYS C 1 248 ? 181.850 209.676 237.857 1.00 193.45 ? 1126 CYS C CA  1 
ATOM   6809  C  C   . CYS C 1 248 ? 181.592 211.142 237.533 1.00 193.45 ? 1126 CYS C C   1 
ATOM   6810  O  O   . CYS C 1 248 ? 180.728 211.460 236.711 1.00 193.45 ? 1126 CYS C O   1 
ATOM   6811  C  CB  . CYS C 1 248 ? 181.993 208.861 236.567 1.00 193.45 ? 1126 CYS C CB  1 
ATOM   6812  S  SG  . CYS C 1 248 ? 182.795 207.248 236.778 1.00 193.45 ? 1126 CYS C SG  1 
ATOM   6813  N  N   . ASP C 1 249 ? 182.341 212.043 238.174 1.00 194.12 ? 1127 ASP C N   1 
ATOM   6814  C  CA  . ASP C 1 249 ? 182.147 213.471 237.961 1.00 194.12 ? 1127 ASP C CA  1 
ATOM   6815  C  C   . ASP C 1 249 ? 183.460 214.232 237.833 1.00 194.12 ? 1127 ASP C C   1 
ATOM   6816  O  O   . ASP C 1 249 ? 183.435 215.465 237.731 1.00 194.12 ? 1127 ASP C O   1 
ATOM   6817  C  CB  . ASP C 1 249 ? 181.316 214.079 239.096 1.00 194.12 ? 1127 ASP C CB  1 
ATOM   6818  C  CG  . ASP C 1 249 ? 181.707 213.537 240.454 1.00 194.12 ? 1127 ASP C CG  1 
ATOM   6819  O  OD1 . ASP C 1 249 ? 182.857 213.072 240.600 1.00 194.12 ? 1127 ASP C OD1 1 
ATOM   6820  O  OD2 . ASP C 1 249 ? 180.868 213.581 241.378 1.00 194.12 ? 1127 ASP C OD2 1 
ATOM   6821  N  N   . SER C 1 250 ? 184.600 213.547 237.841 1.00 181.72 ? 1128 SER C N   1 
ATOM   6822  C  CA  . SER C 1 250 ? 185.898 214.186 237.690 1.00 181.72 ? 1128 SER C CA  1 
ATOM   6823  C  C   . SER C 1 250 ? 186.396 214.153 236.252 1.00 181.72 ? 1128 SER C C   1 
ATOM   6824  O  O   . SER C 1 250 ? 187.544 214.529 235.995 1.00 181.72 ? 1128 SER C O   1 
ATOM   6825  C  CB  . SER C 1 250 ? 186.922 213.526 238.614 1.00 181.72 ? 1128 SER C CB  1 
ATOM   6826  O  OG  . SER C 1 250 ? 188.158 214.217 238.575 1.00 181.72 ? 1128 SER C OG  1 
ATOM   6827  N  N   . GLY C 1 251 ? 185.563 213.711 235.315 1.00 173.79 ? 1129 GLY C N   1 
ATOM   6828  C  CA  . GLY C 1 251 ? 185.957 213.644 233.923 1.00 173.79 ? 1129 GLY C CA  1 
ATOM   6829  C  C   . GLY C 1 251 ? 186.287 212.237 233.476 1.00 173.79 ? 1129 GLY C C   1 
ATOM   6830  O  O   . GLY C 1 251 ? 187.216 211.614 233.998 1.00 173.79 ? 1129 GLY C O   1 
ATOM   6831  N  N   . GLY C 1 252 ? 185.533 211.725 232.507 1.00 171.70 ? 1130 GLY C N   1 
ATOM   6832  C  CA  . GLY C 1 252 ? 185.772 210.390 231.998 1.00 171.70 ? 1130 GLY C CA  1 
ATOM   6833  C  C   . GLY C 1 252 ? 184.743 209.375 232.446 1.00 171.70 ? 1130 GLY C C   1 
ATOM   6834  O  O   . GLY C 1 252 ? 185.085 208.225 232.738 1.00 171.70 ? 1130 GLY C O   1 
ATOM   6835  N  N   . ASP C 1 253 ? 183.474 209.788 232.510 1.00 179.20 ? 1131 ASP C N   1 
ATOM   6836  C  CA  . ASP C 1 253 ? 182.411 208.852 232.864 1.00 179.20 ? 1131 ASP C CA  1 
ATOM   6837  C  C   . ASP C 1 253 ? 182.283 207.736 231.837 1.00 179.20 ? 1131 ASP C C   1 
ATOM   6838  O  O   . ASP C 1 253 ? 181.785 206.646 232.156 1.00 179.20 ? 1131 ASP C O   1 
ATOM   6839  C  CB  . ASP C 1 253 ? 181.085 209.594 233.015 1.00 179.20 ? 1131 ASP C CB  1 
ATOM   6840  C  CG  . ASP C 1 253 ? 180.819 210.553 231.871 1.00 179.20 ? 1131 ASP C CG  1 
ATOM   6841  O  OD1 . ASP C 1 253 ? 181.415 210.376 230.789 1.00 179.20 ? 1131 ASP C OD1 1 
ATOM   6842  O  OD2 . ASP C 1 253 ? 180.010 211.486 232.056 1.00 179.20 ? 1131 ASP C OD2 1 
ATOM   6843  N  N   . CYS C 1 254 ? 182.713 207.992 230.599 1.00 170.90 ? 1132 CYS C N   1 
ATOM   6844  C  CA  . CYS C 1 254 ? 182.746 206.938 229.595 1.00 170.90 ? 1132 CYS C CA  1 
ATOM   6845  C  C   . CYS C 1 254 ? 183.564 205.751 230.082 1.00 170.90 ? 1132 CYS C C   1 
ATOM   6846  O  O   . CYS C 1 254 ? 183.212 204.597 229.820 1.00 170.90 ? 1132 CYS C O   1 
ATOM   6847  C  CB  . CYS C 1 254 ? 183.314 207.478 228.282 1.00 170.90 ? 1132 CYS C CB  1 
ATOM   6848  S  SG  . CYS C 1 254 ? 184.045 206.215 227.214 1.00 170.90 ? 1132 CYS C SG  1 
ATOM   6849  N  N   . GLU C 1 255 ? 184.647 206.016 230.815 1.00 171.04 ? 1133 GLU C N   1 
ATOM   6850  C  CA  . GLU C 1 255 ? 185.492 204.933 231.307 1.00 171.04 ? 1133 GLU C CA  1 
ATOM   6851  C  C   . GLU C 1 255 ? 184.721 204.010 232.242 1.00 171.04 ? 1133 GLU C C   1 
ATOM   6852  O  O   . GLU C 1 255 ? 184.707 202.789 232.049 1.00 171.04 ? 1133 GLU C O   1 
ATOM   6853  C  CB  . GLU C 1 255 ? 186.725 205.505 232.007 1.00 171.04 ? 1133 GLU C CB  1 
ATOM   6854  C  CG  . GLU C 1 255 ? 187.940 205.674 231.105 1.00 171.04 ? 1133 GLU C CG  1 
ATOM   6855  C  CD  . GLU C 1 255 ? 187.662 206.540 229.892 1.00 171.04 ? 1133 GLU C CD  1 
ATOM   6856  O  OE1 . GLU C 1 255 ? 186.811 207.450 229.987 1.00 171.04 ? 1133 GLU C OE1 1 
ATOM   6857  O  OE2 . GLU C 1 255 ? 188.301 206.315 228.843 1.00 171.04 ? 1133 GLU C OE2 1 
ATOM   6858  N  N   . CYS C 1 256 ? 184.066 204.573 233.261 1.00 163.97 ? 1134 CYS C N   1 
ATOM   6859  C  CA  . CYS C 1 256 ? 183.354 203.726 234.212 1.00 163.97 ? 1134 CYS C CA  1 
ATOM   6860  C  C   . CYS C 1 256 ? 182.158 203.042 233.559 1.00 163.97 ? 1134 CYS C C   1 
ATOM   6861  O  O   . CYS C 1 256 ? 181.863 201.877 233.859 1.00 163.97 ? 1134 CYS C O   1 
ATOM   6862  C  CB  . CYS C 1 256 ? 182.925 204.532 235.442 1.00 163.97 ? 1134 CYS C CB  1 
ATOM   6863  S  SG  . CYS C 1 256 ? 182.248 206.176 235.138 1.00 163.97 ? 1134 CYS C SG  1 
ATOM   6864  N  N   . PHE C 1 257 ? 181.467 203.741 232.654 1.00 147.76 ? 1135 PHE C N   1 
ATOM   6865  C  CA  . PHE C 1 257 ? 180.355 203.117 231.942 1.00 147.76 ? 1135 PHE C CA  1 
ATOM   6866  C  C   . PHE C 1 257 ? 180.830 201.917 231.127 1.00 147.76 ? 1135 PHE C C   1 
ATOM   6867  O  O   . PHE C 1 257 ? 180.220 200.837 231.165 1.00 147.76 ? 1135 PHE C O   1 
ATOM   6868  C  CB  . PHE C 1 257 ? 179.673 204.150 231.044 1.00 147.76 ? 1135 PHE C CB  1 
ATOM   6869  C  CG  . PHE C 1 257 ? 178.840 203.549 229.955 1.00 147.76 ? 1135 PHE C CG  1 
ATOM   6870  C  CD1 . PHE C 1 257 ? 177.628 202.948 230.245 1.00 147.76 ? 1135 PHE C CD1 1 
ATOM   6871  C  CD2 . PHE C 1 257 ? 179.265 203.588 228.639 1.00 147.76 ? 1135 PHE C CD2 1 
ATOM   6872  C  CE1 . PHE C 1 257 ? 176.857 202.396 229.245 1.00 147.76 ? 1135 PHE C CE1 1 
ATOM   6873  C  CE2 . PHE C 1 257 ? 178.499 203.037 227.633 1.00 147.76 ? 1135 PHE C CE2 1 
ATOM   6874  C  CZ  . PHE C 1 257 ? 177.294 202.439 227.937 1.00 147.76 ? 1135 PHE C CZ  1 
ATOM   6875  N  N   . CYS C 1 258 ? 181.933 202.087 230.393 1.00 151.99 ? 1136 CYS C N   1 
ATOM   6876  C  CA  . CYS C 1 258 ? 182.478 200.992 229.601 1.00 151.99 ? 1136 CYS C CA  1 
ATOM   6877  C  C   . CYS C 1 258 ? 182.937 199.847 230.488 1.00 151.99 ? 1136 CYS C C   1 
ATOM   6878  O  O   . CYS C 1 258 ? 182.753 198.679 230.139 1.00 151.99 ? 1136 CYS C O   1 
ATOM   6879  C  CB  . CYS C 1 258 ? 183.633 201.489 228.731 1.00 151.99 ? 1136 CYS C CB  1 
ATOM   6880  S  SG  . CYS C 1 258 ? 183.158 202.631 227.410 1.00 151.99 ? 1136 CYS C SG  1 
ATOM   6881  N  N   . THR C 1 259 ? 183.546 200.157 231.636 1.00 148.65 ? 1137 THR C N   1 
ATOM   6882  C  CA  . THR C 1 259 ? 183.976 199.091 232.536 1.00 148.65 ? 1137 THR C CA  1 
ATOM   6883  C  C   . THR C 1 259 ? 182.787 198.295 233.053 1.00 148.65 ? 1137 THR C C   1 
ATOM   6884  O  O   . THR C 1 259 ? 182.845 197.065 233.126 1.00 148.65 ? 1137 THR C O   1 
ATOM   6885  C  CB  . THR C 1 259 ? 184.781 199.655 233.708 1.00 148.65 ? 1137 THR C CB  1 
ATOM   6886  O  OG1 . THR C 1 259 ? 184.015 200.661 234.379 1.00 148.65 ? 1137 THR C OG1 1 
ATOM   6887  C  CG2 . THR C 1 259 ? 186.097 200.244 233.225 1.00 148.65 ? 1137 THR C CG2 1 
ATOM   6888  N  N   . ALA C 1 260 ? 181.698 198.975 233.416 1.00 140.27 ? 1138 ALA C N   1 
ATOM   6889  C  CA  . ALA C 1 260 ? 180.516 198.260 233.891 1.00 140.27 ? 1138 ALA C CA  1 
ATOM   6890  C  C   . ALA C 1 260 ? 179.942 197.363 232.800 1.00 140.27 ? 1138 ALA C C   1 
ATOM   6891  O  O   . ALA C 1 260 ? 179.638 196.181 233.034 1.00 140.27 ? 1138 ALA C O   1 
ATOM   6892  C  CB  . ALA C 1 260 ? 179.464 199.254 234.382 1.00 140.27 ? 1138 ALA C CB  1 
ATOM   6893  N  N   . VAL C 1 261 ? 179.791 197.909 231.591 1.00 141.00 ? 1139 VAL C N   1 
ATOM   6894  C  CA  . VAL C 1 261 ? 179.216 197.123 230.504 1.00 141.00 ? 1139 VAL C CA  1 
ATOM   6895  C  C   . VAL C 1 261 ? 180.119 195.943 230.165 1.00 141.00 ? 1139 VAL C C   1 
ATOM   6896  O  O   . VAL C 1 261 ? 179.645 194.825 229.931 1.00 141.00 ? 1139 VAL C O   1 
ATOM   6897  C  CB  . VAL C 1 261 ? 178.954 198.014 229.277 1.00 141.00 ? 1139 VAL C CB  1 
ATOM   6898  C  CG1 . VAL C 1 261 ? 178.484 197.173 228.106 1.00 141.00 ? 1139 VAL C CG1 1 
ATOM   6899  C  CG2 . VAL C 1 261 ? 177.927 199.078 229.614 1.00 141.00 ? 1139 VAL C CG2 1 
ATOM   6900  N  N   . ALA C 1 262 ? 181.433 196.170 230.143 1.00 149.15 ? 1140 ALA C N   1 
ATOM   6901  C  CA  . ALA C 1 262 ? 182.373 195.095 229.854 1.00 149.15 ? 1140 ALA C CA  1 
ATOM   6902  C  C   . ALA C 1 262 ? 182.360 194.041 230.950 1.00 149.15 ? 1140 ALA C C   1 
ATOM   6903  O  O   . ALA C 1 262 ? 182.547 192.854 230.673 1.00 149.15 ? 1140 ALA C O   1 
ATOM   6904  C  CB  . ALA C 1 262 ? 183.778 195.665 229.669 1.00 149.15 ? 1140 ALA C CB  1 
ATOM   6905  N  N   . ALA C 1 263 ? 182.157 194.452 232.202 1.00 145.04 ? 1141 ALA C N   1 
ATOM   6906  C  CA  . ALA C 1 263 ? 182.047 193.479 233.282 1.00 145.04 ? 1141 ALA C CA  1 
ATOM   6907  C  C   . ALA C 1 263 ? 180.833 192.586 233.084 1.00 145.04 ? 1141 ALA C C   1 
ATOM   6908  O  O   . ALA C 1 263 ? 180.919 191.362 233.247 1.00 145.04 ? 1141 ALA C O   1 
ATOM   6909  C  CB  . ALA C 1 263 ? 181.972 194.194 234.630 1.00 145.04 ? 1141 ALA C CB  1 
ATOM   6910  N  N   . TYR C 1 264 ? 179.694 193.179 232.721 1.00 161.85 ? 1142 TYR C N   1 
ATOM   6911  C  CA  . TYR C 1 264 ? 178.521 192.355 232.440 1.00 161.85 ? 1142 TYR C CA  1 
ATOM   6912  C  C   . TYR C 1 264 ? 178.773 191.437 231.249 1.00 161.85 ? 1142 TYR C C   1 
ATOM   6913  O  O   . TYR C 1 264 ? 178.359 190.271 231.252 1.00 161.85 ? 1142 TYR C O   1 
ATOM   6914  C  CB  . TYR C 1 264 ? 177.292 193.222 232.183 1.00 161.85 ? 1142 TYR C CB  1 
ATOM   6915  C  CG  . TYR C 1 264 ? 176.052 192.402 231.903 1.00 161.85 ? 1142 TYR C CG  1 
ATOM   6916  C  CD1 . TYR C 1 264 ? 175.368 191.771 232.932 1.00 161.85 ? 1142 TYR C CD1 1 
ATOM   6917  C  CD2 . TYR C 1 264 ? 175.582 192.235 230.608 1.00 161.85 ? 1142 TYR C CD2 1 
ATOM   6918  C  CE1 . TYR C 1 264 ? 174.242 191.015 232.684 1.00 161.85 ? 1142 TYR C CE1 1 
ATOM   6919  C  CE2 . TYR C 1 264 ? 174.455 191.479 230.351 1.00 161.85 ? 1142 TYR C CE2 1 
ATOM   6920  C  CZ  . TYR C 1 264 ? 173.791 190.871 231.392 1.00 161.85 ? 1142 TYR C CZ  1 
ATOM   6921  O  OH  . TYR C 1 264 ? 172.669 190.116 231.143 1.00 161.85 ? 1142 TYR C OH  1 
ATOM   6922  N  N   . ALA C 1 265 ? 179.444 191.951 230.218 1.00 165.74 ? 1143 ALA C N   1 
ATOM   6923  C  CA  . ALA C 1 265 ? 179.735 191.136 229.044 1.00 165.74 ? 1143 ALA C CA  1 
ATOM   6924  C  C   . ALA C 1 265 ? 180.643 189.966 229.396 1.00 165.74 ? 1143 ALA C C   1 
ATOM   6925  O  O   . ALA C 1 265 ? 180.449 188.851 228.903 1.00 165.74 ? 1143 ALA C O   1 
ATOM   6926  C  CB  . ALA C 1 265 ? 180.368 191.998 227.952 1.00 165.74 ? 1143 ALA C CB  1 
ATOM   6927  N  N   . GLN C 1 266 ? 181.647 190.207 230.238 1.00 167.97 ? 1144 GLN C N   1 
ATOM   6928  C  CA  . GLN C 1 266 ? 182.542 189.137 230.661 1.00 167.97 ? 1144 GLN C CA  1 
ATOM   6929  C  C   . GLN C 1 266 ? 181.802 188.107 231.501 1.00 167.97 ? 1144 GLN C C   1 
ATOM   6930  O  O   . GLN C 1 266 ? 182.040 186.901 231.367 1.00 167.97 ? 1144 GLN C O   1 
ATOM   6931  C  CB  . GLN C 1 266 ? 183.721 189.720 231.440 1.00 167.97 ? 1144 GLN C CB  1 
ATOM   6932  C  CG  . GLN C 1 266 ? 184.972 188.863 231.406 1.00 167.97 ? 1144 GLN C CG  1 
ATOM   6933  C  CD  . GLN C 1 266 ? 184.891 187.677 232.338 1.00 167.97 ? 1144 GLN C CD  1 
ATOM   6934  O  OE1 . GLN C 1 266 ? 184.256 187.742 233.389 1.00 167.97 ? 1144 GLN C OE1 1 
ATOM   6935  N  NE2 . GLN C 1 266 ? 185.530 186.580 231.954 1.00 167.97 ? 1144 GLN C NE2 1 
ATOM   6936  N  N   . ALA C 1 267 ? 180.906 188.565 232.379 1.00 174.14 ? 1145 ALA C N   1 
ATOM   6937  C  CA  . ALA C 1 267 ? 180.095 187.631 233.153 1.00 174.14 ? 1145 ALA C CA  1 
ATOM   6938  C  C   . ALA C 1 267 ? 179.234 186.772 232.238 1.00 174.14 ? 1145 ALA C C   1 
ATOM   6939  O  O   . ALA C 1 267 ? 179.065 185.571 232.478 1.00 174.14 ? 1145 ALA C O   1 
ATOM   6940  C  CB  . ALA C 1 267 ? 179.226 188.393 234.153 1.00 174.14 ? 1145 ALA C CB  1 
ATOM   6941  N  N   . CYS C 1 268 ? 178.675 187.374 231.188 1.00 186.46 ? 1146 CYS C N   1 
ATOM   6942  C  CA  . CYS C 1 268 ? 177.884 186.613 230.226 1.00 186.46 ? 1146 CYS C CA  1 
ATOM   6943  C  C   . CYS C 1 268 ? 178.744 185.597 229.484 1.00 186.46 ? 1146 CYS C C   1 
ATOM   6944  O  O   . CYS C 1 268 ? 178.372 184.425 229.355 1.00 186.46 ? 1146 CYS C O   1 
ATOM   6945  C  CB  . CYS C 1 268 ? 177.207 187.565 229.241 1.00 186.46 ? 1146 CYS C CB  1 
ATOM   6946  S  SG  . CYS C 1 268 ? 175.577 188.124 229.764 1.00 186.46 ? 1146 CYS C SG  1 
ATOM   6947  N  N   . HIS C 1 269 ? 179.903 186.033 228.984 1.00 191.42 ? 1147 HIS C N   1 
ATOM   6948  C  CA  . HIS C 1 269 ? 180.781 185.145 228.231 1.00 191.42 ? 1147 HIS C CA  1 
ATOM   6949  C  C   . HIS C 1 269 ? 181.351 184.031 229.096 1.00 191.42 ? 1147 HIS C C   1 
ATOM   6950  O  O   . HIS C 1 269 ? 181.751 182.991 228.561 1.00 191.42 ? 1147 HIS C O   1 
ATOM   6951  C  CB  . HIS C 1 269 ? 181.920 185.942 227.595 1.00 191.42 ? 1147 HIS C CB  1 
ATOM   6952  C  CG  . HIS C 1 269 ? 181.455 187.027 226.674 1.00 191.42 ? 1147 HIS C CG  1 
ATOM   6953  N  ND1 . HIS C 1 269 ? 181.829 188.344 226.828 1.00 191.42 ? 1147 HIS C ND1 1 
ATOM   6954  C  CD2 . HIS C 1 269 ? 180.647 186.990 225.588 1.00 191.42 ? 1147 HIS C CD2 1 
ATOM   6955  C  CE1 . HIS C 1 269 ? 181.271 189.073 225.878 1.00 191.42 ? 1147 HIS C CE1 1 
ATOM   6956  N  NE2 . HIS C 1 269 ? 180.549 188.275 225.112 1.00 191.42 ? 1147 HIS C NE2 1 
ATOM   6957  N  N   . GLU C 1 270 ? 181.409 184.230 230.414 1.00 207.49 ? 1148 GLU C N   1 
ATOM   6958  C  CA  . GLU C 1 270 ? 181.860 183.161 231.298 1.00 207.49 ? 1148 GLU C CA  1 
ATOM   6959  C  C   . GLU C 1 270 ? 180.931 181.957 231.217 1.00 207.49 ? 1148 GLU C C   1 
ATOM   6960  O  O   . GLU C 1 270 ? 181.389 180.808 231.216 1.00 207.49 ? 1148 GLU C O   1 
ATOM   6961  C  CB  . GLU C 1 270 ? 181.958 183.680 232.733 1.00 207.49 ? 1148 GLU C CB  1 
ATOM   6962  C  CG  . GLU C 1 270 ? 182.211 182.604 233.776 1.00 207.49 ? 1148 GLU C CG  1 
ATOM   6963  C  CD  . GLU C 1 270 ? 180.938 182.137 234.451 1.00 207.49 ? 1148 GLU C CD  1 
ATOM   6964  O  OE1 . GLU C 1 270 ? 180.093 182.994 234.783 1.00 207.49 ? 1148 GLU C OE1 1 
ATOM   6965  O  OE2 . GLU C 1 270 ? 180.782 180.914 234.649 1.00 207.49 ? 1148 GLU C OE2 1 
ATOM   6966  N  N   . VAL C 1 271 ? 179.621 182.202 231.148 1.00 198.22 ? 1149 VAL C N   1 
ATOM   6967  C  CA  . VAL C 1 271 ? 178.661 181.112 230.995 1.00 198.22 ? 1149 VAL C CA  1 
ATOM   6968  C  C   . VAL C 1 271 ? 178.900 180.374 229.684 1.00 198.22 ? 1149 VAL C C   1 
ATOM   6969  O  O   . VAL C 1 271 ? 178.902 179.138 229.640 1.00 198.22 ? 1149 VAL C O   1 
ATOM   6970  C  CB  . VAL C 1 271 ? 177.223 181.656 231.086 1.00 198.22 ? 1149 VAL C CB  1 
ATOM   6971  C  CG1 . VAL C 1 271 ? 176.236 180.675 230.471 1.00 198.22 ? 1149 VAL C CG1 1 
ATOM   6972  C  CG2 . VAL C 1 271 ? 176.859 181.949 232.530 1.00 198.22 ? 1149 VAL C CG2 1 
ATOM   6973  N  N   . GLY C 1 272 ? 179.115 181.116 228.602 1.00 202.86 ? 1150 GLY C N   1 
ATOM   6974  C  CA  . GLY C 1 272 ? 179.316 180.518 227.299 1.00 202.86 ? 1150 GLY C CA  1 
ATOM   6975  C  C   . GLY C 1 272 ? 178.613 181.293 226.205 1.00 202.86 ? 1150 GLY C C   1 
ATOM   6976  O  O   . GLY C 1 272 ? 178.908 181.119 225.019 1.00 202.86 ? 1150 GLY C O   1 
ATOM   6977  N  N   . LEU C 1 273 ? 177.676 182.152 226.599 1.00 195.98 ? 1151 LEU C N   1 
ATOM   6978  C  CA  . LEU C 1 273 ? 176.957 182.967 225.632 1.00 195.98 ? 1151 LEU C CA  1 
ATOM   6979  C  C   . LEU C 1 273 ? 177.904 183.956 224.967 1.00 195.98 ? 1151 LEU C C   1 
ATOM   6980  O  O   . LEU C 1 273 ? 178.796 184.518 225.607 1.00 195.98 ? 1151 LEU C O   1 
ATOM   6981  C  CB  . LEU C 1 273 ? 175.807 183.706 226.313 1.00 195.98 ? 1151 LEU C CB  1 
ATOM   6982  C  CG  . LEU C 1 273 ? 174.781 182.822 227.027 1.00 195.98 ? 1151 LEU C CG  1 
ATOM   6983  C  CD1 . LEU C 1 273 ? 173.520 183.610 227.320 1.00 195.98 ? 1151 LEU C CD1 1 
ATOM   6984  C  CD2 . LEU C 1 273 ? 174.461 181.579 226.203 1.00 195.98 ? 1151 LEU C CD2 1 
ATOM   6985  N  N   . CYS C 1 274 ? 177.703 184.165 223.671 1.00 202.90 ? 1152 CYS C N   1 
ATOM   6986  C  CA  . CYS C 1 274 ? 178.583 184.990 222.853 1.00 202.90 ? 1152 CYS C CA  1 
ATOM   6987  C  C   . CYS C 1 274 ? 177.816 186.237 222.431 1.00 202.90 ? 1152 CYS C C   1 
ATOM   6988  O  O   . CYS C 1 274 ? 176.879 186.156 221.629 1.00 202.90 ? 1152 CYS C O   1 
ATOM   6989  C  CB  . CYS C 1 274 ? 179.075 184.198 221.644 1.00 202.90 ? 1152 CYS C CB  1 
ATOM   6990  S  SG  . CYS C 1 274 ? 180.218 185.081 220.583 1.00 202.90 ? 1152 CYS C SG  1 
ATOM   6991  N  N   . VAL C 1 275 ? 178.213 187.389 222.969 1.00 185.69 ? 1153 VAL C N   1 
ATOM   6992  C  CA  . VAL C 1 275 ? 177.508 188.647 222.755 1.00 185.69 ? 1153 VAL C CA  1 
ATOM   6993  C  C   . VAL C 1 275 ? 178.472 189.662 222.159 1.00 185.69 ? 1153 VAL C C   1 
ATOM   6994  O  O   . VAL C 1 275 ? 179.629 189.757 222.582 1.00 185.69 ? 1153 VAL C O   1 
ATOM   6995  C  CB  . VAL C 1 275 ? 176.898 189.189 224.065 1.00 185.69 ? 1153 VAL C CB  1 
ATOM   6996  C  CG1 . VAL C 1 275 ? 175.811 190.205 223.761 1.00 185.69 ? 1153 VAL C CG1 1 
ATOM   6997  C  CG2 . VAL C 1 275 ? 176.354 188.052 224.915 1.00 185.69 ? 1153 VAL C CG2 1 
ATOM   6998  N  N   . SER C 1 276 ? 177.992 190.419 221.175 1.00 176.69 ? 1154 SER C N   1 
ATOM   6999  C  CA  . SER C 1 276 ? 178.750 191.505 220.566 1.00 176.69 ? 1154 SER C CA  1 
ATOM   7000  C  C   . SER C 1 276 ? 177.960 192.793 220.734 1.00 176.69 ? 1154 SER C C   1 
ATOM   7001  O  O   . SER C 1 276 ? 176.804 192.876 220.304 1.00 176.69 ? 1154 SER C O   1 
ATOM   7002  C  CB  . SER C 1 276 ? 179.023 191.226 219.088 1.00 176.69 ? 1154 SER C CB  1 
ATOM   7003  O  OG  . SER C 1 276 ? 179.277 189.849 218.870 1.00 176.69 ? 1154 SER C OG  1 
ATOM   7004  N  N   . TRP C 1 277 ? 178.580 193.795 221.356 1.00 151.27 ? 1155 TRP C N   1 
ATOM   7005  C  CA  . TRP C 1 277 ? 177.897 195.055 221.621 1.00 151.27 ? 1155 TRP C CA  1 
ATOM   7006  C  C   . TRP C 1 277 ? 178.705 196.293 221.275 1.00 151.27 ? 1155 TRP C C   1 
ATOM   7007  O  O   . TRP C 1 277 ? 178.130 197.385 221.266 1.00 151.27 ? 1155 TRP C O   1 
ATOM   7008  C  CB  . TRP C 1 277 ? 177.491 195.142 223.098 1.00 151.27 ? 1155 TRP C CB  1 
ATOM   7009  C  CG  . TRP C 1 277 ? 178.641 194.956 224.031 1.00 151.27 ? 1155 TRP C CG  1 
ATOM   7010  C  CD1 . TRP C 1 277 ? 179.157 193.773 224.468 1.00 151.27 ? 1155 TRP C CD1 1 
ATOM   7011  C  CD2 . TRP C 1 277 ? 179.443 195.986 224.619 1.00 151.27 ? 1155 TRP C CD2 1 
ATOM   7012  N  NE1 . TRP C 1 277 ? 180.220 194.002 225.307 1.00 151.27 ? 1155 TRP C NE1 1 
ATOM   7013  C  CE2 . TRP C 1 277 ? 180.417 195.353 225.415 1.00 151.27 ? 1155 TRP C CE2 1 
ATOM   7014  C  CE3 . TRP C 1 277 ? 179.428 197.382 224.556 1.00 151.27 ? 1155 TRP C CE3 1 
ATOM   7015  C  CZ2 . TRP C 1 277 ? 181.367 196.066 226.142 1.00 151.27 ? 1155 TRP C CZ2 1 
ATOM   7016  C  CZ3 . TRP C 1 277 ? 180.373 198.089 225.278 1.00 151.27 ? 1155 TRP C CZ3 1 
ATOM   7017  C  CH2 . TRP C 1 277 ? 181.328 197.430 226.061 1.00 151.27 ? 1155 TRP C CH2 1 
ATOM   7018  N  N   . ARG C 1 278 ? 179.999 196.178 220.996 1.00 156.78 ? 1156 ARG C N   1 
ATOM   7019  C  CA  . ARG C 1 278 ? 180.811 197.358 220.740 1.00 156.78 ? 1156 ARG C CA  1 
ATOM   7020  C  C   . ARG C 1 278 ? 180.487 197.945 219.372 1.00 156.78 ? 1156 ARG C C   1 
ATOM   7021  O  O   . ARG C 1 278 ? 180.539 197.249 218.354 1.00 156.78 ? 1156 ARG C O   1 
ATOM   7022  C  CB  . ARG C 1 278 ? 182.294 197.010 220.834 1.00 156.78 ? 1156 ARG C CB  1 
ATOM   7023  C  CG  . ARG C 1 278 ? 182.713 196.477 222.193 1.00 156.78 ? 1156 ARG C CG  1 
ATOM   7024  C  CD  . ARG C 1 278 ? 184.225 196.421 222.318 1.00 156.78 ? 1156 ARG C CD  1 
ATOM   7025  N  NE  . ARG C 1 278 ? 184.661 196.332 223.706 1.00 156.78 ? 1156 ARG C NE  1 
ATOM   7026  C  CZ  . ARG C 1 278 ? 184.787 197.374 224.517 1.00 156.78 ? 1156 ARG C CZ  1 
ATOM   7027  N  NH1 . ARG C 1 278 ? 184.505 198.601 224.112 1.00 156.78 ? 1156 ARG C NH1 1 
ATOM   7028  N  NH2 . ARG C 1 278 ? 185.206 197.180 225.764 1.00 156.78 ? 1156 ARG C NH2 1 
ATOM   7029  N  N   . THR C 1 279 ? 180.144 199.229 219.356 1.00 152.71 ? 1157 THR C N   1 
ATOM   7030  C  CA  . THR C 1 279 ? 179.833 199.972 218.144 1.00 152.71 ? 1157 THR C CA  1 
ATOM   7031  C  C   . THR C 1 279 ? 180.356 201.387 218.326 1.00 152.71 ? 1157 THR C C   1 
ATOM   7032  O  O   . THR C 1 279 ? 180.447 201.862 219.464 1.00 152.71 ? 1157 THR C O   1 
ATOM   7033  C  CB  . THR C 1 279 ? 178.321 199.978 217.863 1.00 152.71 ? 1157 THR C CB  1 
ATOM   7034  O  OG1 . THR C 1 279 ? 178.018 200.890 216.800 1.00 152.71 ? 1157 THR C OG1 1 
ATOM   7035  C  CG2 . THR C 1 279 ? 177.548 200.377 219.106 1.00 152.71 ? 1157 THR C CG2 1 
ATOM   7036  N  N   . PRO C 1 280 ? 180.718 202.083 217.237 1.00 150.33 ? 1158 PRO C N   1 
ATOM   7037  C  CA  . PRO C 1 280 ? 181.282 203.435 217.373 1.00 150.33 ? 1158 PRO C CA  1 
ATOM   7038  C  C   . PRO C 1 280 ? 180.445 204.383 218.220 1.00 150.33 ? 1158 PRO C C   1 
ATOM   7039  O  O   . PRO C 1 280 ? 180.964 205.383 218.725 1.00 150.33 ? 1158 PRO C O   1 
ATOM   7040  C  CB  . PRO C 1 280 ? 181.376 203.926 215.919 1.00 150.33 ? 1158 PRO C CB  1 
ATOM   7041  C  CG  . PRO C 1 280 ? 180.681 202.877 215.082 1.00 150.33 ? 1158 PRO C CG  1 
ATOM   7042  C  CD  . PRO C 1 280 ? 180.801 201.611 215.849 1.00 150.33 ? 1158 PRO C CD  1 
ATOM   7043  N  N   . SER C 1 281 ? 179.154 204.089 218.382 1.00 162.91 ? 1159 SER C N   1 
ATOM   7044  C  CA  . SER C 1 281 ? 178.322 204.919 219.246 1.00 162.91 ? 1159 SER C CA  1 
ATOM   7045  C  C   . SER C 1 281 ? 178.742 204.805 220.708 1.00 162.91 ? 1159 SER C C   1 
ATOM   7046  O  O   . SER C 1 281 ? 178.827 205.817 221.413 1.00 162.91 ? 1159 SER C O   1 
ATOM   7047  C  CB  . SER C 1 281 ? 176.850 204.543 219.083 1.00 162.91 ? 1159 SER C CB  1 
ATOM   7048  O  OG  . SER C 1 281 ? 176.550 203.345 219.775 1.00 162.91 ? 1159 SER C OG  1 
ATOM   7049  N  N   . ILE C 1 282 ? 179.006 203.589 221.186 1.00 158.97 ? 1160 ILE C N   1 
ATOM   7050  C  CA  . ILE C 1 282 ? 179.276 203.349 222.599 1.00 158.97 ? 1160 ILE C CA  1 
ATOM   7051  C  C   . ILE C 1 282 ? 180.528 202.494 222.741 1.00 158.97 ? 1160 ILE C C   1 
ATOM   7052  O  O   . ILE C 1 282 ? 180.628 201.422 222.133 1.00 158.97 ? 1160 ILE C O   1 
ATOM   7053  C  CB  . ILE C 1 282 ? 178.078 202.680 223.300 1.00 158.97 ? 1160 ILE C CB  1 
ATOM   7054  C  CG1 . ILE C 1 282 ? 177.613 201.446 222.525 1.00 158.97 ? 1160 ILE C CG1 1 
ATOM   7055  C  CG2 . ILE C 1 282 ? 176.927 203.657 223.423 1.00 158.97 ? 1160 ILE C CG2 1 
ATOM   7056  C  CD1 . ILE C 1 282 ? 176.454 200.724 223.172 1.00 158.97 ? 1160 ILE C CD1 1 
ATOM   7057  N  N   . CYS C 1 283 ? 181.469 202.964 223.556 1.00 152.96 ? 1161 CYS C N   1 
ATOM   7058  C  CA  . CYS C 1 283 ? 182.692 202.237 223.881 1.00 152.96 ? 1161 CYS C CA  1 
ATOM   7059  C  C   . CYS C 1 283 ? 183.403 201.666 222.651 1.00 152.96 ? 1161 CYS C C   1 
ATOM   7060  O  O   . CYS C 1 283 ? 183.635 200.455 222.568 1.00 152.96 ? 1161 CYS C O   1 
ATOM   7061  C  CB  . CYS C 1 283 ? 182.395 201.132 224.885 1.00 152.96 ? 1161 CYS C CB  1 
ATOM   7062  S  SG  . CYS C 1 283 ? 181.645 201.695 226.431 1.00 152.96 ? 1161 CYS C SG  1 
ATOM   7063  N  N   . PRO C 1 284 ? 183.765 202.504 221.681 1.00 146.95 ? 1162 PRO C N   1 
ATOM   7064  C  CA  . PRO C 1 284 ? 184.408 201.984 220.470 1.00 146.95 ? 1162 PRO C CA  1 
ATOM   7065  C  C   . PRO C 1 284 ? 185.860 201.606 220.718 1.00 146.95 ? 1162 PRO C C   1 
ATOM   7066  O  O   . PRO C 1 284 ? 186.525 202.148 221.604 1.00 146.95 ? 1162 PRO C O   1 
ATOM   7067  C  CB  . PRO C 1 284 ? 184.301 203.158 219.491 1.00 146.95 ? 1162 PRO C CB  1 
ATOM   7068  C  CG  . PRO C 1 284 ? 184.370 204.350 220.370 1.00 146.95 ? 1162 PRO C CG  1 
ATOM   7069  C  CD  . PRO C 1 284 ? 183.680 203.976 221.660 1.00 146.95 ? 1162 PRO C CD  1 
ATOM   7070  N  N   . LEU C 1 285 ? 186.348 200.659 219.921 1.00 163.77 ? 1163 LEU C N   1 
ATOM   7071  C  CA  . LEU C 1 285 ? 187.755 200.294 219.927 1.00 163.77 ? 1163 LEU C CA  1 
ATOM   7072  C  C   . LEU C 1 285 ? 188.442 200.908 218.709 1.00 163.77 ? 1163 LEU C C   1 
ATOM   7073  O  O   . LEU C 1 285 ? 187.808 201.542 217.862 1.00 163.77 ? 1163 LEU C O   1 
ATOM   7074  C  CB  . LEU C 1 285 ? 187.919 198.777 219.965 1.00 163.77 ? 1163 LEU C CB  1 
ATOM   7075  C  CG  . LEU C 1 285 ? 187.296 198.045 221.151 1.00 163.77 ? 1163 LEU C CG  1 
ATOM   7076  C  CD1 . LEU C 1 285 ? 187.645 196.568 221.098 1.00 163.77 ? 1163 LEU C CD1 1 
ATOM   7077  C  CD2 . LEU C 1 285 ? 187.762 198.660 222.457 1.00 163.77 ? 1163 LEU C CD2 1 
ATOM   7078  N  N   . PHE C 1 286 ? 189.758 200.723 218.609 1.00 168.94 ? 1164 PHE C N   1 
ATOM   7079  C  CA  . PHE C 1 286 ? 190.553 201.308 217.539 1.00 168.94 ? 1164 PHE C CA  1 
ATOM   7080  C  C   . PHE C 1 286 ? 191.507 200.248 216.985 1.00 168.94 ? 1164 PHE C C   1 
ATOM   7081  O  O   . PHE C 1 286 ? 192.714 200.449 216.885 1.00 168.94 ? 1164 PHE C O   1 
ATOM   7082  C  CB  . PHE C 1 286 ? 191.302 202.543 218.033 1.00 168.94 ? 1164 PHE C CB  1 
ATOM   7083  C  CG  . PHE C 1 286 ? 191.728 203.471 216.936 1.00 168.94 ? 1164 PHE C CG  1 
ATOM   7084  C  CD1 . PHE C 1 286 ? 191.157 203.386 215.677 1.00 168.94 ? 1164 PHE C CD1 1 
ATOM   7085  C  CD2 . PHE C 1 286 ? 192.689 204.440 217.166 1.00 168.94 ? 1164 PHE C CD2 1 
ATOM   7086  C  CE1 . PHE C 1 286 ? 191.543 204.243 214.668 1.00 168.94 ? 1164 PHE C CE1 1 
ATOM   7087  C  CE2 . PHE C 1 286 ? 193.080 205.299 216.161 1.00 168.94 ? 1164 PHE C CE2 1 
ATOM   7088  C  CZ  . PHE C 1 286 ? 192.506 205.201 214.910 1.00 168.94 ? 1164 PHE C CZ  1 
ATOM   7089  N  N   . CYS C 1 287 ? 190.947 199.084 216.637 1.00 189.95 ? 1165 CYS C N   1 
ATOM   7090  C  CA  . CYS C 1 287 ? 191.762 197.960 216.183 1.00 189.95 ? 1165 CYS C CA  1 
ATOM   7091  C  C   . CYS C 1 287 ? 192.653 198.348 215.008 1.00 189.95 ? 1165 CYS C C   1 
ATOM   7092  O  O   . CYS C 1 287 ? 193.751 197.802 214.846 1.00 189.95 ? 1165 CYS C O   1 
ATOM   7093  C  CB  . CYS C 1 287 ? 190.869 196.783 215.789 1.00 189.95 ? 1165 CYS C CB  1 
ATOM   7094  S  SG  . CYS C 1 287 ? 189.647 196.244 217.015 1.00 189.95 ? 1165 CYS C SG  1 
ATOM   7095  N  N   . ASP C 1 288 ? 192.193 199.280 214.170 1.00 185.42 ? 1166 ASP C N   1 
ATOM   7096  C  CA  . ASP C 1 288 ? 192.962 199.671 212.992 1.00 185.42 ? 1166 ASP C CA  1 
ATOM   7097  C  C   . ASP C 1 288 ? 194.306 200.283 213.376 1.00 185.42 ? 1166 ASP C C   1 
ATOM   7098  O  O   . ASP C 1 288 ? 195.278 200.192 212.618 1.00 185.42 ? 1166 ASP C O   1 
ATOM   7099  C  CB  . ASP C 1 288 ? 192.149 200.650 212.143 1.00 185.42 ? 1166 ASP C CB  1 
ATOM   7100  C  CG  . ASP C 1 288 ? 192.791 200.934 210.797 1.00 185.42 ? 1166 ASP C CG  1 
ATOM   7101  O  OD1 . ASP C 1 288 ? 193.701 200.181 210.394 1.00 185.42 ? 1166 ASP C OD1 1 
ATOM   7102  O  OD2 . ASP C 1 288 ? 192.386 201.917 210.142 1.00 185.42 ? 1166 ASP C OD2 1 
ATOM   7103  N  N   . TYR C 1 289 ? 194.379 200.912 214.552 1.00 177.51 ? 1167 TYR C N   1 
ATOM   7104  C  CA  . TYR C 1 289 ? 195.604 201.594 214.962 1.00 177.51 ? 1167 TYR C CA  1 
ATOM   7105  C  C   . TYR C 1 289 ? 196.772 200.621 215.067 1.00 177.51 ? 1167 TYR C C   1 
ATOM   7106  O  O   . TYR C 1 289 ? 197.889 200.925 214.634 1.00 177.51 ? 1167 TYR C O   1 
ATOM   7107  C  CB  . TYR C 1 289 ? 195.378 202.314 216.292 1.00 177.51 ? 1167 TYR C CB  1 
ATOM   7108  C  CG  . TYR C 1 289 ? 196.550 203.151 216.762 1.00 177.51 ? 1167 TYR C CG  1 
ATOM   7109  C  CD1 . TYR C 1 289 ? 197.590 202.587 217.490 1.00 177.51 ? 1167 TYR C CD1 1 
ATOM   7110  C  CD2 . TYR C 1 289 ? 196.612 204.508 216.481 1.00 177.51 ? 1167 TYR C CD2 1 
ATOM   7111  C  CE1 . TYR C 1 289 ? 198.657 203.352 217.921 1.00 177.51 ? 1167 TYR C CE1 1 
ATOM   7112  C  CE2 . TYR C 1 289 ? 197.675 205.279 216.909 1.00 177.51 ? 1167 TYR C CE2 1 
ATOM   7113  C  CZ  . TYR C 1 289 ? 198.694 204.697 217.627 1.00 177.51 ? 1167 TYR C CZ  1 
ATOM   7114  O  OH  . TYR C 1 289 ? 199.754 205.463 218.054 1.00 177.51 ? 1167 TYR C OH  1 
ATOM   7115  N  N   . TYR C 1 290 ? 196.533 199.446 215.652 1.00 187.31 ? 1168 TYR C N   1 
ATOM   7116  C  CA  . TYR C 1 290 ? 197.590 198.443 215.744 1.00 187.31 ? 1168 TYR C CA  1 
ATOM   7117  C  C   . TYR C 1 290 ? 197.998 197.948 214.364 1.00 187.31 ? 1168 TYR C C   1 
ATOM   7118  O  O   . TYR C 1 290 ? 199.161 197.592 214.143 1.00 187.31 ? 1168 TYR C O   1 
ATOM   7119  C  CB  . TYR C 1 290 ? 197.137 197.273 216.615 1.00 187.31 ? 1168 TYR C CB  1 
ATOM   7120  C  CG  . TYR C 1 290 ? 196.461 197.685 217.900 1.00 187.31 ? 1168 TYR C CG  1 
ATOM   7121  C  CD1 . TYR C 1 290 ? 197.206 198.064 219.007 1.00 187.31 ? 1168 TYR C CD1 1 
ATOM   7122  C  CD2 . TYR C 1 290 ? 195.078 197.689 218.009 1.00 187.31 ? 1168 TYR C CD2 1 
ATOM   7123  C  CE1 . TYR C 1 290 ? 196.593 198.439 220.185 1.00 187.31 ? 1168 TYR C CE1 1 
ATOM   7124  C  CE2 . TYR C 1 290 ? 194.457 198.063 219.183 1.00 187.31 ? 1168 TYR C CE2 1 
ATOM   7125  C  CZ  . TYR C 1 290 ? 195.219 198.437 220.268 1.00 187.31 ? 1168 TYR C CZ  1 
ATOM   7126  O  OH  . TYR C 1 290 ? 194.605 198.810 221.440 1.00 187.31 ? 1168 TYR C OH  1 
ATOM   7127  N  N   . ASN C 1 291 ? 197.057 197.912 213.432 1.00 205.14 ? 1169 ASN C N   1 
ATOM   7128  C  CA  . ASN C 1 291 ? 197.322 197.408 212.094 1.00 205.14 ? 1169 ASN C CA  1 
ATOM   7129  C  C   . ASN C 1 291 ? 198.294 198.325 211.361 1.00 205.14 ? 1169 ASN C C   1 
ATOM   7130  O  O   . ASN C 1 291 ? 198.022 199.529 211.236 1.00 205.14 ? 1169 ASN C O   1 
ATOM   7131  C  CB  . ASN C 1 291 ? 196.018 197.294 211.312 1.00 205.14 ? 1169 ASN C CB  1 
ATOM   7132  C  CG  . ASN C 1 291 ? 195.460 195.888 211.313 1.00 205.14 ? 1169 ASN C CG  1 
ATOM   7133  O  OD1 . ASN C 1 291 ? 196.206 194.911 211.372 1.00 205.14 ? 1169 ASN C OD1 1 
ATOM   7134  N  ND2 . ASN C 1 291 ? 194.139 195.777 211.253 1.00 205.14 ? 1169 ASN C ND2 1 
ATOM   7135  N  N   . PRO C 1 292 ? 199.421 197.816 210.874 1.00 220.03 ? 1170 PRO C N   1 
ATOM   7136  C  CA  . PRO C 1 292 ? 200.301 198.639 210.040 1.00 220.03 ? 1170 PRO C CA  1 
ATOM   7137  C  C   . PRO C 1 292 ? 199.646 198.947 208.704 1.00 220.03 ? 1170 PRO C C   1 
ATOM   7138  O  O   . PRO C 1 292 ? 198.746 198.241 208.243 1.00 220.03 ? 1170 PRO C O   1 
ATOM   7139  C  CB  . PRO C 1 292 ? 201.551 197.768 209.862 1.00 220.03 ? 1170 PRO C CB  1 
ATOM   7140  C  CG  . PRO C 1 292 ? 201.447 196.705 210.920 1.00 220.03 ? 1170 PRO C CG  1 
ATOM   7141  C  CD  . PRO C 1 292 ? 199.984 196.480 211.117 1.00 220.03 ? 1170 PRO C CD  1 
ATOM   7142  N  N   . GLU C 1 293 ? 200.107 200.034 208.087 1.00 233.61 ? 1171 GLU C N   1 
ATOM   7143  C  CA  . GLU C 1 293 ? 199.524 200.483 206.830 1.00 233.61 ? 1171 GLU C CA  1 
ATOM   7144  C  C   . GLU C 1 293 ? 199.640 199.396 205.770 1.00 233.61 ? 1171 GLU C C   1 
ATOM   7145  O  O   . GLU C 1 293 ? 200.718 198.839 205.546 1.00 233.61 ? 1171 GLU C O   1 
ATOM   7146  C  CB  . GLU C 1 293 ? 200.211 201.762 206.356 1.00 233.61 ? 1171 GLU C CB  1 
ATOM   7147  C  CG  . GLU C 1 293 ? 199.664 202.311 205.048 1.00 233.61 ? 1171 GLU C CG  1 
ATOM   7148  C  CD  . GLU C 1 293 ? 198.215 202.745 205.156 1.00 233.61 ? 1171 GLU C CD  1 
ATOM   7149  O  OE1 . GLU C 1 293 ? 197.791 203.145 206.260 1.00 233.61 ? 1171 GLU C OE1 1 
ATOM   7150  O  OE2 . GLU C 1 293 ? 197.499 202.686 204.135 1.00 233.61 ? 1171 GLU C OE2 1 
ATOM   7151  N  N   . GLY C 1 294 ? 198.519 199.096 205.117 1.00 231.03 ? 1172 GLY C N   1 
ATOM   7152  C  CA  . GLY C 1 294 ? 198.458 198.023 204.150 1.00 231.03 ? 1172 GLY C CA  1 
ATOM   7153  C  C   . GLY C 1 294 ? 198.419 196.632 204.742 1.00 231.03 ? 1172 GLY C C   1 
ATOM   7154  O  O   . GLY C 1 294 ? 198.331 195.658 203.984 1.00 231.03 ? 1172 GLY C O   1 
ATOM   7155  N  N   . GLN C 1 295 ? 198.476 196.504 206.065 1.00 230.78 ? 1173 GLN C N   1 
ATOM   7156  C  CA  . GLN C 1 295 ? 198.464 195.215 206.752 1.00 230.78 ? 1173 GLN C CA  1 
ATOM   7157  C  C   . GLN C 1 295 ? 197.293 195.232 207.730 1.00 230.78 ? 1173 GLN C C   1 
ATOM   7158  O  O   . GLN C 1 295 ? 197.450 195.609 208.894 1.00 230.78 ? 1173 GLN C O   1 
ATOM   7159  C  CB  . GLN C 1 295 ? 199.791 194.951 207.473 1.00 230.78 ? 1173 GLN C CB  1 
ATOM   7160  C  CG  . GLN C 1 295 ? 200.981 195.722 206.919 1.00 230.78 ? 1173 GLN C CG  1 
ATOM   7161  C  CD  . GLN C 1 295 ? 201.318 195.342 205.491 1.00 230.78 ? 1173 GLN C CD  1 
ATOM   7162  O  OE1 . GLN C 1 295 ? 201.079 194.213 205.063 1.00 230.78 ? 1173 GLN C OE1 1 
ATOM   7163  N  NE2 . GLN C 1 295 ? 201.876 196.288 204.745 1.00 230.78 ? 1173 GLN C NE2 1 
ATOM   7164  N  N   . CYS C 1 296 ? 196.117 194.825 207.255 1.00 223.62 ? 1174 CYS C N   1 
ATOM   7165  C  CA  . CYS C 1 296 ? 194.916 194.807 208.091 1.00 223.62 ? 1174 CYS C CA  1 
ATOM   7166  C  C   . CYS C 1 296 ? 194.752 193.423 208.719 1.00 223.62 ? 1174 CYS C C   1 
ATOM   7167  O  O   . CYS C 1 296 ? 193.807 192.680 208.451 1.00 223.62 ? 1174 CYS C O   1 
ATOM   7168  C  CB  . CYS C 1 296 ? 193.694 195.206 207.275 1.00 223.62 ? 1174 CYS C CB  1 
ATOM   7169  S  SG  . CYS C 1 296 ? 193.631 194.476 205.627 1.00 223.62 ? 1174 CYS C SG  1 
ATOM   7170  N  N   . GLU C 1 297 ? 195.712 193.085 209.578 1.00 221.46 ? 1175 GLU C N   1 
ATOM   7171  C  CA  . GLU C 1 297 ? 195.709 191.793 210.252 1.00 221.46 ? 1175 GLU C CA  1 
ATOM   7172  C  C   . GLU C 1 297 ? 194.982 191.825 211.589 1.00 221.46 ? 1175 GLU C C   1 
ATOM   7173  O  O   . GLU C 1 297 ? 194.470 190.791 212.031 1.00 221.46 ? 1175 GLU C O   1 
ATOM   7174  C  CB  . GLU C 1 297 ? 197.148 191.303 210.451 1.00 221.46 ? 1175 GLU C CB  1 
ATOM   7175  C  CG  . GLU C 1 297 ? 197.983 192.160 211.389 1.00 221.46 ? 1175 GLU C CG  1 
ATOM   7176  C  CD  . GLU C 1 297 ? 199.385 191.614 211.582 1.00 221.46 ? 1175 GLU C CD  1 
ATOM   7177  O  OE1 . GLU C 1 297 ? 199.766 190.676 210.850 1.00 221.46 ? 1175 GLU C OE1 1 
ATOM   7178  O  OE2 . GLU C 1 297 ? 200.105 192.120 212.467 1.00 221.46 ? 1175 GLU C OE2 1 
ATOM   7179  N  N   . TRP C 1 298 ? 194.924 192.982 212.241 1.00 198.30 ? 1176 TRP C N   1 
ATOM   7180  C  CA  . TRP C 1 298 ? 194.191 193.112 213.490 1.00 198.30 ? 1176 TRP C CA  1 
ATOM   7181  C  C   . TRP C 1 298 ? 192.700 193.253 213.214 1.00 198.30 ? 1176 TRP C C   1 
ATOM   7182  O  O   . TRP C 1 298 ? 192.290 193.942 212.276 1.00 198.30 ? 1176 TRP C O   1 
ATOM   7183  C  CB  . TRP C 1 298 ? 194.693 194.320 214.279 1.00 198.30 ? 1176 TRP C CB  1 
ATOM   7184  C  CG  . TRP C 1 298 ? 196.063 194.144 214.845 1.00 198.30 ? 1176 TRP C CG  1 
ATOM   7185  C  CD1 . TRP C 1 298 ? 197.246 194.329 214.194 1.00 198.30 ? 1176 TRP C CD1 1 
ATOM   7186  C  CD2 . TRP C 1 298 ? 196.397 193.778 216.188 1.00 198.30 ? 1176 TRP C CD2 1 
ATOM   7187  N  NE1 . TRP C 1 298 ? 198.297 194.085 215.043 1.00 198.30 ? 1176 TRP C NE1 1 
ATOM   7188  C  CE2 . TRP C 1 298 ? 197.802 193.747 216.275 1.00 198.30 ? 1176 TRP C CE2 1 
ATOM   7189  C  CE3 . TRP C 1 298 ? 195.643 193.468 217.323 1.00 198.30 ? 1176 TRP C CE3 1 
ATOM   7190  C  CZ2 . TRP C 1 298 ? 198.469 193.419 217.452 1.00 198.30 ? 1176 TRP C CZ2 1 
ATOM   7191  C  CZ3 . TRP C 1 298 ? 196.307 193.142 218.490 1.00 198.30 ? 1176 TRP C CZ3 1 
ATOM   7192  C  CH2 . TRP C 1 298 ? 197.706 193.119 218.546 1.00 198.30 ? 1176 TRP C CH2 1 
ATOM   7193  N  N   . HIS C 1 299 ? 191.890 192.593 214.037 1.00 192.79 ? 1177 HIS C N   1 
ATOM   7194  C  CA  . HIS C 1 299 ? 190.442 192.665 213.909 1.00 192.79 ? 1177 HIS C CA  1 
ATOM   7195  C  C   . HIS C 1 299 ? 189.818 192.562 215.290 1.00 192.79 ? 1177 HIS C C   1 
ATOM   7196  O  O   . HIS C 1 299 ? 190.461 192.144 216.256 1.00 192.79 ? 1177 HIS C O   1 
ATOM   7197  C  CB  . HIS C 1 299 ? 189.888 191.562 212.999 1.00 192.79 ? 1177 HIS C CB  1 
ATOM   7198  C  CG  . HIS C 1 299 ? 190.536 191.506 211.652 1.00 192.79 ? 1177 HIS C CG  1 
ATOM   7199  N  ND1 . HIS C 1 299 ? 191.665 190.758 211.401 1.00 192.79 ? 1177 HIS C ND1 1 
ATOM   7200  C  CD2 . HIS C 1 299 ? 190.210 192.101 210.481 1.00 192.79 ? 1177 HIS C CD2 1 
ATOM   7201  C  CE1 . HIS C 1 299 ? 192.009 190.896 210.133 1.00 192.79 ? 1177 HIS C CE1 1 
ATOM   7202  N  NE2 . HIS C 1 299 ? 191.142 191.706 209.552 1.00 192.79 ? 1177 HIS C NE2 1 
ATOM   7203  N  N   . TYR C 1 300 ? 188.549 192.951 215.372 1.00 184.88 ? 1178 TYR C N   1 
ATOM   7204  C  CA  . TYR C 1 300 ? 187.800 192.878 216.617 1.00 184.88 ? 1178 TYR C CA  1 
ATOM   7205  C  C   . TYR C 1 300 ? 187.144 191.510 216.742 1.00 184.88 ? 1178 TYR C C   1 
ATOM   7206  O  O   . TYR C 1 300 ? 186.456 191.057 215.822 1.00 184.88 ? 1178 TYR C O   1 
ATOM   7207  C  CB  . TYR C 1 300 ? 186.742 193.978 216.679 1.00 184.88 ? 1178 TYR C CB  1 
ATOM   7208  C  CG  . TYR C 1 300 ? 185.818 193.860 217.867 1.00 184.88 ? 1178 TYR C CG  1 
ATOM   7209  C  CD1 . TYR C 1 300 ? 186.322 193.792 219.158 1.00 184.88 ? 1178 TYR C CD1 1 
ATOM   7210  C  CD2 . TYR C 1 300 ? 184.442 193.819 217.700 1.00 184.88 ? 1178 TYR C CD2 1 
ATOM   7211  C  CE1 . TYR C 1 300 ? 185.483 193.684 220.248 1.00 184.88 ? 1178 TYR C CE1 1 
ATOM   7212  C  CE2 . TYR C 1 300 ? 183.595 193.714 218.784 1.00 184.88 ? 1178 TYR C CE2 1 
ATOM   7213  C  CZ  . TYR C 1 300 ? 184.120 193.646 220.056 1.00 184.88 ? 1178 TYR C CZ  1 
ATOM   7214  O  OH  . TYR C 1 300 ? 183.279 193.539 221.139 1.00 184.88 ? 1178 TYR C OH  1 
ATOM   7215  N  N   . GLN C 1 301 ? 187.358 190.858 217.885 1.00 189.05 ? 1179 GLN C N   1 
ATOM   7216  C  CA  . GLN C 1 301 ? 186.784 189.547 218.182 1.00 189.05 ? 1179 GLN C CA  1 
ATOM   7217  C  C   . GLN C 1 301 ? 186.015 189.647 219.491 1.00 189.05 ? 1179 GLN C C   1 
ATOM   7218  O  O   . GLN C 1 301 ? 186.571 189.391 220.569 1.00 189.05 ? 1179 GLN C O   1 
ATOM   7219  C  CB  . GLN C 1 301 ? 187.866 188.474 218.257 1.00 189.05 ? 1179 GLN C CB  1 
ATOM   7220  C  CG  . GLN C 1 301 ? 188.788 188.445 217.056 1.00 189.05 ? 1179 GLN C CG  1 
ATOM   7221  C  CD  . GLN C 1 301 ? 188.043 188.232 215.757 1.00 189.05 ? 1179 GLN C CD  1 
ATOM   7222  O  OE1 . GLN C 1 301 ? 188.333 188.876 214.751 1.00 189.05 ? 1179 GLN C OE1 1 
ATOM   7223  N  NE2 . GLN C 1 301 ? 187.078 187.319 215.770 1.00 189.05 ? 1179 GLN C NE2 1 
ATOM   7224  N  N   . PRO C 1 302 ? 184.737 190.023 219.444 1.00 187.07 ? 1180 PRO C N   1 
ATOM   7225  C  CA  . PRO C 1 302 ? 183.955 190.107 220.686 1.00 187.07 ? 1180 PRO C CA  1 
ATOM   7226  C  C   . PRO C 1 302 ? 183.872 188.790 221.428 1.00 187.07 ? 1180 PRO C C   1 
ATOM   7227  O  O   . PRO C 1 302 ? 183.788 188.784 222.662 1.00 187.07 ? 1180 PRO C O   1 
ATOM   7228  C  CB  . PRO C 1 302 ? 182.575 190.565 220.196 1.00 187.07 ? 1180 PRO C CB  1 
ATOM   7229  C  CG  . PRO C 1 302 ? 182.510 190.094 218.784 1.00 187.07 ? 1180 PRO C CG  1 
ATOM   7230  C  CD  . PRO C 1 302 ? 183.904 190.246 218.250 1.00 187.07 ? 1180 PRO C CD  1 
ATOM   7231  N  N   . CYS C 1 303 ? 183.897 187.672 220.711 1.00 201.37 ? 1181 CYS C N   1 
ATOM   7232  C  CA  . CYS C 1 303 ? 183.721 186.363 221.315 1.00 201.37 ? 1181 CYS C CA  1 
ATOM   7233  C  C   . CYS C 1 303 ? 185.012 185.797 221.889 1.00 201.37 ? 1181 CYS C C   1 
ATOM   7234  O  O   . CYS C 1 303 ? 184.966 184.791 222.604 1.00 201.37 ? 1181 CYS C O   1 
ATOM   7235  C  CB  . CYS C 1 303 ? 183.158 185.394 220.274 1.00 201.37 ? 1181 CYS C CB  1 
ATOM   7236  S  SG  . CYS C 1 303 ? 182.009 184.191 220.934 1.00 201.37 ? 1181 CYS C SG  1 
ATOM   7237  N  N   . GLY C 1 304 ? 186.148 186.417 221.598 1.00 202.64 ? 1182 GLY C N   1 
ATOM   7238  C  CA  . GLY C 1 304 ? 187.432 185.906 222.021 1.00 202.64 ? 1182 GLY C CA  1 
ATOM   7239  C  C   . GLY C 1 304 ? 188.062 184.991 220.984 1.00 202.64 ? 1182 GLY C C   1 
ATOM   7240  O  O   . GLY C 1 304 ? 187.407 184.471 220.082 1.00 202.64 ? 1182 GLY C O   1 
ATOM   7241  N  N   . VAL C 1 305 ? 189.369 184.798 221.125 1.00 217.38 ? 1183 VAL C N   1 
ATOM   7242  C  CA  . VAL C 1 305 ? 190.111 183.917 220.228 1.00 217.38 ? 1183 VAL C CA  1 
ATOM   7243  C  C   . VAL C 1 305 ? 190.681 182.768 221.050 1.00 217.38 ? 1183 VAL C C   1 
ATOM   7244  O  O   . VAL C 1 305 ? 191.742 182.913 221.673 1.00 217.38 ? 1183 VAL C O   1 
ATOM   7245  C  CB  . VAL C 1 305 ? 191.214 184.676 219.477 1.00 217.38 ? 1183 VAL C CB  1 
ATOM   7246  C  CG1 . VAL C 1 305 ? 191.975 183.733 218.565 1.00 217.38 ? 1183 VAL C CG1 1 
ATOM   7247  C  CG2 . VAL C 1 305 ? 190.612 185.806 218.670 1.00 217.38 ? 1183 VAL C CG2 1 
ATOM   7248  N  N   . PRO C 1 306 ? 190.000 181.622 221.095 1.00 233.78 ? 1184 PRO C N   1 
ATOM   7249  C  CA  . PRO C 1 306 ? 190.496 180.499 221.905 1.00 233.78 ? 1184 PRO C CA  1 
ATOM   7250  C  C   . PRO C 1 306 ? 191.854 179.973 221.474 1.00 233.78 ? 1184 PRO C C   1 
ATOM   7251  O  O   . PRO C 1 306 ? 192.631 179.539 222.333 1.00 233.78 ? 1184 PRO C O   1 
ATOM   7252  C  CB  . PRO C 1 306 ? 189.405 179.434 221.731 1.00 233.78 ? 1184 PRO C CB  1 
ATOM   7253  C  CG  . PRO C 1 306 ? 188.183 180.203 221.328 1.00 233.78 ? 1184 PRO C CG  1 
ATOM   7254  C  CD  . PRO C 1 306 ? 188.692 181.329 220.486 1.00 233.78 ? 1184 PRO C CD  1 
ATOM   7255  N  N   . CYS C 1 307 ? 192.170 179.997 220.183 1.00 253.68 ? 1185 CYS C N   1 
ATOM   7256  C  CA  . CYS C 1 307 ? 193.373 179.363 219.665 1.00 253.68 ? 1185 CYS C CA  1 
ATOM   7257  C  C   . CYS C 1 307 ? 194.281 180.393 219.011 1.00 253.68 ? 1185 CYS C C   1 
ATOM   7258  O  O   . CYS C 1 307 ? 193.839 181.187 218.175 1.00 253.68 ? 1185 CYS C O   1 
ATOM   7259  C  CB  . CYS C 1 307 ? 193.020 178.263 218.663 1.00 253.68 ? 1185 CYS C CB  1 
ATOM   7260  S  SG  . CYS C 1 307 ? 192.261 176.810 219.424 1.00 253.68 ? 1185 CYS C SG  1 
ATOM   7261  N  N   . LEU C 1 308 ? 195.556 180.366 219.392 1.00 255.47 ? 1186 LEU C N   1 
ATOM   7262  C  CA  . LEU C 1 308 ? 196.548 181.281 218.849 1.00 255.47 ? 1186 LEU C CA  1 
ATOM   7263  C  C   . LEU C 1 308 ? 197.920 180.644 219.022 1.00 255.47 ? 1186 LEU C C   1 
ATOM   7264  O  O   . LEU C 1 308 ? 198.102 179.729 219.828 1.00 255.47 ? 1186 LEU C O   1 
ATOM   7265  C  CB  . LEU C 1 308 ? 196.464 182.650 219.532 1.00 255.47 ? 1186 LEU C CB  1 
ATOM   7266  C  CG  . LEU C 1 308 ? 197.244 183.813 218.920 1.00 255.47 ? 1186 LEU C CG  1 
ATOM   7267  C  CD1 . LEU C 1 308 ? 196.974 183.902 217.428 1.00 255.47 ? 1186 LEU C CD1 1 
ATOM   7268  C  CD2 . LEU C 1 308 ? 196.871 185.113 219.609 1.00 255.47 ? 1186 LEU C CD2 1 
ATOM   7269  N  N   . ARG C 1 309 ? 198.882 181.129 218.244 1.00 261.20 ? 1187 ARG C N   1 
ATOM   7270  C  CA  . ARG C 1 309 ? 200.236 180.582 218.264 1.00 261.20 ? 1187 ARG C CA  1 
ATOM   7271  C  C   . ARG C 1 309 ? 201.260 181.715 218.301 1.00 261.20 ? 1187 ARG C C   1 
ATOM   7272  O  O   . ARG C 1 309 ? 202.211 181.753 217.519 1.00 261.20 ? 1187 ARG C O   1 
ATOM   7273  C  CB  . ARG C 1 309 ? 200.462 179.648 217.075 1.00 261.20 ? 1187 ARG C CB  1 
ATOM   7274  C  CG  . ARG C 1 309 ? 199.907 180.139 215.752 1.00 261.20 ? 1187 ARG C CG  1 
ATOM   7275  C  CD  . ARG C 1 309 ? 200.190 179.119 214.661 1.00 261.20 ? 1187 ARG C CD  1 
ATOM   7276  N  NE  . ARG C 1 309 ? 199.276 179.239 213.531 1.00 261.20 ? 1187 ARG C NE  1 
ATOM   7277  C  CZ  . ARG C 1 309 ? 199.202 178.364 212.538 1.00 261.20 ? 1187 ARG C CZ  1 
ATOM   7278  N  NH1 . ARG C 1 309 ? 199.975 177.291 212.502 1.00 261.20 ? 1187 ARG C NH1 1 
ATOM   7279  N  NH2 . ARG C 1 309 ? 198.328 178.569 211.556 1.00 261.20 ? 1187 ARG C NH2 1 
ATOM   7280  N  N   . THR C 1 310 ? 201.069 182.658 219.219 1.00 263.21 ? 1188 THR C N   1 
ATOM   7281  C  CA  . THR C 1 310 ? 201.924 183.835 219.312 1.00 263.21 ? 1188 THR C CA  1 
ATOM   7282  C  C   . THR C 1 310 ? 203.234 183.494 220.014 1.00 263.21 ? 1188 THR C C   1 
ATOM   7283  O  O   . THR C 1 310 ? 203.256 183.305 221.235 1.00 263.21 ? 1188 THR C O   1 
ATOM   7284  C  CB  . THR C 1 310 ? 201.199 184.947 220.067 1.00 263.21 ? 1188 THR C CB  1 
ATOM   7285  O  OG1 . THR C 1 310 ? 200.087 185.407 219.293 1.00 263.21 ? 1188 THR C OG1 1 
ATOM   7286  C  CG2 . THR C 1 310 ? 202.140 186.109 220.341 1.00 263.21 ? 1188 THR C CG2 1 
ATOM   7287  N  N   . CYS C 1 311 ? 204.325 183.436 219.243 1.00 262.94 ? 1189 CYS C N   1 
ATOM   7288  C  CA  . CYS C 1 311 ? 205.675 183.273 219.780 1.00 262.94 ? 1189 CYS C CA  1 
ATOM   7289  C  C   . CYS C 1 311 ? 205.761 182.180 220.837 1.00 262.94 ? 1189 CYS C C   1 
ATOM   7290  O  O   . CYS C 1 311 ? 205.764 180.988 220.510 1.00 262.94 ? 1189 CYS C O   1 
ATOM   7291  C  CB  . CYS C 1 311 ? 206.184 184.592 220.361 1.00 262.94 ? 1189 CYS C CB  1 
ATOM   7292  S  SG  . CYS C 1 311 ? 206.751 185.790 219.134 1.00 262.94 ? 1189 CYS C SG  1 
ATOM   7293  N  N   . ARG C 1 312 ? 205.849 182.590 222.107 1.00 245.61 ? 1190 ARG C N   1 
ATOM   7294  C  CA  . ARG C 1 312 ? 205.871 181.646 223.220 1.00 245.61 ? 1190 ARG C CA  1 
ATOM   7295  C  C   . ARG C 1 312 ? 204.726 180.650 223.116 1.00 245.61 ? 1190 ARG C C   1 
ATOM   7296  O  O   . ARG C 1 312 ? 204.901 179.450 223.354 1.00 245.61 ? 1190 ARG C O   1 
ATOM   7297  C  CB  . ARG C 1 312 ? 205.794 182.405 224.546 1.00 245.61 ? 1190 ARG C CB  1 
ATOM   7298  C  CG  . ARG C 1 312 ? 205.483 181.522 225.743 1.00 245.61 ? 1190 ARG C CG  1 
ATOM   7299  C  CD  . ARG C 1 312 ? 204.358 182.112 226.582 1.00 245.61 ? 1190 ARG C CD  1 
ATOM   7300  N  NE  . ARG C 1 312 ? 203.963 181.228 227.672 1.00 245.61 ? 1190 ARG C NE  1 
ATOM   7301  C  CZ  . ARG C 1 312 ? 202.890 181.408 228.430 1.00 245.61 ? 1190 ARG C CZ  1 
ATOM   7302  N  NH1 . ARG C 1 312 ? 202.072 182.430 228.239 1.00 245.61 ? 1190 ARG C NH1 1 
ATOM   7303  N  NH2 . ARG C 1 312 ? 202.630 180.539 229.403 1.00 245.61 ? 1190 ARG C NH2 1 
ATOM   7304  N  N   . ASN C 1 313 ? 203.540 181.140 222.765 1.00 253.21 ? 1191 ASN C N   1 
ATOM   7305  C  CA  . ASN C 1 313 ? 202.414 180.278 222.441 1.00 253.21 ? 1191 ASN C CA  1 
ATOM   7306  C  C   . ASN C 1 313 ? 202.832 179.370 221.291 1.00 253.21 ? 1191 ASN C C   1 
ATOM   7307  O  O   . ASN C 1 313 ? 203.127 179.855 220.192 1.00 253.21 ? 1191 ASN C O   1 
ATOM   7308  C  CB  . ASN C 1 313 ? 201.186 181.114 222.078 1.00 253.21 ? 1191 ASN C CB  1 
ATOM   7309  C  CG  . ASN C 1 313 ? 199.903 180.316 222.111 1.00 253.21 ? 1191 ASN C CG  1 
ATOM   7310  O  OD1 . ASN C 1 313 ? 199.920 179.087 222.094 1.00 253.21 ? 1191 ASN C OD1 1 
ATOM   7311  N  ND2 . ASN C 1 313 ? 198.774 181.014 222.155 1.00 253.21 ? 1191 ASN C ND2 1 
ATOM   7312  N  N   . PRO C 1 314 ? 202.880 178.057 221.511 1.00 249.52 ? 1192 PRO C N   1 
ATOM   7313  C  CA  . PRO C 1 314 ? 203.446 177.154 220.502 1.00 249.52 ? 1192 PRO C CA  1 
ATOM   7314  C  C   . PRO C 1 314 ? 202.667 177.200 219.197 1.00 249.52 ? 1192 PRO C C   1 
ATOM   7315  O  O   . PRO C 1 314 ? 201.473 177.503 219.173 1.00 249.52 ? 1192 PRO C O   1 
ATOM   7316  C  CB  . PRO C 1 314 ? 203.346 175.777 221.168 1.00 249.52 ? 1192 PRO C CB  1 
ATOM   7317  C  CG  . PRO C 1 314 ? 203.296 176.065 222.631 1.00 249.52 ? 1192 PRO C CG  1 
ATOM   7318  C  CD  . PRO C 1 314 ? 202.541 177.352 222.758 1.00 249.52 ? 1192 PRO C CD  1 
ATOM   7319  N  N   . ARG C 1 315 ? 203.364 176.925 218.097 1.00 273.20 ? 1193 ARG C N   1 
ATOM   7320  C  CA  . ARG C 1 315 ? 202.703 176.869 216.802 1.00 273.20 ? 1193 ARG C CA  1 
ATOM   7321  C  C   . ARG C 1 315 ? 201.669 175.751 216.786 1.00 273.20 ? 1193 ARG C C   1 
ATOM   7322  O  O   . ARG C 1 315 ? 201.939 174.624 217.210 1.00 273.20 ? 1193 ARG C O   1 
ATOM   7323  C  CB  . ARG C 1 315 ? 203.726 176.660 215.686 1.00 273.20 ? 1193 ARG C CB  1 
ATOM   7324  C  CG  . ARG C 1 315 ? 203.160 176.898 214.296 1.00 273.20 ? 1193 ARG C CG  1 
ATOM   7325  C  CD  . ARG C 1 315 ? 204.224 176.767 213.221 1.00 273.20 ? 1193 ARG C CD  1 
ATOM   7326  N  NE  . ARG C 1 315 ? 203.756 177.272 211.936 1.00 273.20 ? 1193 ARG C NE  1 
ATOM   7327  C  CZ  . ARG C 1 315 ? 202.999 176.585 211.091 1.00 273.20 ? 1193 ARG C CZ  1 
ATOM   7328  N  NH1 . ARG C 1 315 ? 202.599 175.354 211.366 1.00 273.20 ? 1193 ARG C NH1 1 
ATOM   7329  N  NH2 . ARG C 1 315 ? 202.633 177.148 209.943 1.00 273.20 ? 1193 ARG C NH2 1 
ATOM   7330  N  N   . GLY C 1 316 ? 200.475 176.072 216.294 1.00 272.97 ? 1194 GLY C N   1 
ATOM   7331  C  CA  . GLY C 1 316 ? 199.398 175.101 216.281 1.00 272.97 ? 1194 GLY C CA  1 
ATOM   7332  C  C   . GLY C 1 316 ? 198.842 174.767 217.645 1.00 272.97 ? 1194 GLY C C   1 
ATOM   7333  O  O   . GLY C 1 316 ? 198.128 173.771 217.787 1.00 272.97 ? 1194 GLY C O   1 
ATOM   7334  N  N   . ASP C 1 317 ? 199.147 175.576 218.661 1.00 275.10 ? 1195 ASP C N   1 
ATOM   7335  C  CA  . ASP C 1 317 ? 198.661 175.337 220.020 1.00 275.10 ? 1195 ASP C CA  1 
ATOM   7336  C  C   . ASP C 1 317 ? 197.209 175.805 220.123 1.00 275.10 ? 1195 ASP C C   1 
ATOM   7337  O  O   . ASP C 1 317 ? 196.891 176.873 220.651 1.00 275.10 ? 1195 ASP C O   1 
ATOM   7338  C  CB  . ASP C 1 317 ? 199.549 176.039 221.038 1.00 275.10 ? 1195 ASP C CB  1 
ATOM   7339  C  CG  . ASP C 1 317 ? 199.094 175.812 222.466 1.00 275.10 ? 1195 ASP C CG  1 
ATOM   7340  O  OD1 . ASP C 1 317 ? 198.405 174.804 222.715 1.00 275.10 ? 1195 ASP C OD1 1 
ATOM   7341  O  OD2 . ASP C 1 317 ? 199.420 176.644 223.338 1.00 275.10 ? 1195 ASP C OD2 1 
ATOM   7342  N  N   . CYS C 1 318 ? 196.315 174.975 219.593 1.00 278.84 ? 1196 CYS C N   1 
ATOM   7343  C  CA  . CYS C 1 318 ? 194.881 175.242 219.683 1.00 278.84 ? 1196 CYS C CA  1 
ATOM   7344  C  C   . CYS C 1 318 ? 194.277 174.732 220.986 1.00 278.84 ? 1196 CYS C C   1 
ATOM   7345  O  O   . CYS C 1 318 ? 193.263 174.030 220.978 1.00 278.84 ? 1196 CYS C O   1 
ATOM   7346  C  CB  . CYS C 1 318 ? 194.179 174.625 218.475 1.00 278.84 ? 1196 CYS C CB  1 
ATOM   7347  S  SG  . CYS C 1 318 ? 192.549 175.317 218.076 1.00 278.84 ? 1196 CYS C SG  1 
ATOM   7348  N  N   . LEU C 1 319 ? 194.884 175.077 222.115 1.00 263.25 ? 1197 LEU C N   1 
ATOM   7349  C  CA  . LEU C 1 319 ? 194.369 174.753 223.433 1.00 263.25 ? 1197 LEU C CA  1 
ATOM   7350  C  C   . LEU C 1 319 ? 193.642 175.973 224.002 1.00 263.25 ? 1197 LEU C C   1 
ATOM   7351  O  O   . LEU C 1 319 ? 193.425 176.967 223.301 1.00 263.25 ? 1197 LEU C O   1 
ATOM   7352  C  CB  . LEU C 1 319 ? 195.515 174.267 224.327 1.00 263.25 ? 1197 LEU C CB  1 
ATOM   7353  C  CG  . LEU C 1 319 ? 196.167 172.941 223.927 1.00 263.25 ? 1197 LEU C CG  1 
ATOM   7354  C  CD1 . LEU C 1 319 ? 197.241 172.546 224.929 1.00 263.25 ? 1197 LEU C CD1 1 
ATOM   7355  C  CD2 . LEU C 1 319 ? 195.121 171.845 223.794 1.00 263.25 ? 1197 LEU C CD2 1 
ATOM   7356  N  N   . ARG C 1 320 ? 193.263 175.906 225.275 1.00 264.92 ? 1198 ARG C N   1 
ATOM   7357  C  CA  . ARG C 1 320 ? 192.506 176.969 225.917 1.00 264.92 ? 1198 ARG C CA  1 
ATOM   7358  C  C   . ARG C 1 320 ? 193.267 177.493 227.124 1.00 264.92 ? 1198 ARG C C   1 
ATOM   7359  O  O   . ARG C 1 320 ? 193.898 176.730 227.861 1.00 264.92 ? 1198 ARG C O   1 
ATOM   7360  C  CB  . ARG C 1 320 ? 191.120 176.479 226.355 1.00 264.92 ? 1198 ARG C CB  1 
ATOM   7361  C  CG  . ARG C 1 320 ? 190.293 175.874 225.233 1.00 264.92 ? 1198 ARG C CG  1 
ATOM   7362  C  CD  . ARG C 1 320 ? 190.063 176.879 224.119 1.00 264.92 ? 1198 ARG C CD  1 
ATOM   7363  N  NE  . ARG C 1 320 ? 189.409 176.279 222.962 1.00 264.92 ? 1198 ARG C NE  1 
ATOM   7364  C  CZ  . ARG C 1 320 ? 190.049 175.737 221.934 1.00 264.92 ? 1198 ARG C CZ  1 
ATOM   7365  N  NH1 . ARG C 1 320 ? 191.370 175.708 221.879 1.00 264.92 ? 1198 ARG C NH1 1 
ATOM   7366  N  NH2 . ARG C 1 320 ? 189.344 175.214 220.935 1.00 264.92 ? 1198 ARG C NH2 1 
ATOM   7367  N  N   . ASP C 1 321 ? 193.202 178.808 227.319 1.00 256.01 ? 1199 ASP C N   1 
ATOM   7368  C  CA  . ASP C 1 321 ? 193.778 179.440 228.499 1.00 256.01 ? 1199 ASP C CA  1 
ATOM   7369  C  C   . ASP C 1 321 ? 192.719 180.052 229.402 1.00 256.01 ? 1199 ASP C C   1 
ATOM   7370  O  O   . ASP C 1 321 ? 192.609 179.662 230.570 1.00 256.01 ? 1199 ASP C O   1 
ATOM   7371  C  CB  . ASP C 1 321 ? 194.792 180.515 228.075 1.00 256.01 ? 1199 ASP C CB  1 
ATOM   7372  C  CG  . ASP C 1 321 ? 195.634 181.015 229.234 1.00 256.01 ? 1199 ASP C CG  1 
ATOM   7373  O  OD1 . ASP C 1 321 ? 195.600 180.390 230.315 1.00 256.01 ? 1199 ASP C OD1 1 
ATOM   7374  O  OD2 . ASP C 1 321 ? 196.332 182.037 229.064 1.00 256.01 ? 1199 ASP C OD2 1 
ATOM   7375  N  N   . VAL C 1 322 ? 191.922 180.991 228.889 1.00 230.62 ? 1200 VAL C N   1 
ATOM   7376  C  CA  . VAL C 1 322 ? 190.834 181.621 229.630 1.00 230.62 ? 1200 VAL C CA  1 
ATOM   7377  C  C   . VAL C 1 322 ? 189.696 181.860 228.642 1.00 230.62 ? 1200 VAL C C   1 
ATOM   7378  O  O   . VAL C 1 322 ? 189.915 182.002 227.437 1.00 230.62 ? 1200 VAL C O   1 
ATOM   7379  C  CB  . VAL C 1 322 ? 191.276 182.946 230.304 1.00 230.62 ? 1200 VAL C CB  1 
ATOM   7380  C  CG1 . VAL C 1 322 ? 190.103 183.665 230.967 1.00 230.62 ? 1200 VAL C CG1 1 
ATOM   7381  C  CG2 . VAL C 1 322 ? 192.380 182.704 231.324 1.00 230.62 ? 1200 VAL C CG2 1 
ATOM   7382  N  N   . ARG C 1 323 ? 188.467 181.914 229.153 1.00 205.72 ? 1201 ARG C N   1 
ATOM   7383  C  CA  . ARG C 1 323 ? 187.279 182.108 228.335 1.00 205.72 ? 1201 ARG C CA  1 
ATOM   7384  C  C   . ARG C 1 323 ? 186.769 183.529 228.514 1.00 205.72 ? 1201 ARG C C   1 
ATOM   7385  O  O   . ARG C 1 323 ? 186.717 184.037 229.640 1.00 205.72 ? 1201 ARG C O   1 
ATOM   7386  C  CB  . ARG C 1 323 ? 186.180 181.110 228.710 1.00 205.72 ? 1201 ARG C CB  1 
ATOM   7387  C  CG  . ARG C 1 323 ? 186.623 179.658 228.709 1.00 205.72 ? 1201 ARG C CG  1 
ATOM   7388  C  CD  . ARG C 1 323 ? 185.499 178.749 229.177 1.00 205.72 ? 1201 ARG C CD  1 
ATOM   7389  N  NE  . ARG C 1 323 ? 185.883 177.343 229.146 1.00 205.72 ? 1201 ARG C NE  1 
ATOM   7390  C  CZ  . ARG C 1 323 ? 185.087 176.343 229.499 1.00 205.72 ? 1201 ARG C CZ  1 
ATOM   7391  N  NH1 . ARG C 1 323 ? 183.851 176.559 229.919 1.00 205.72 ? 1201 ARG C NH1 1 
ATOM   7392  N  NH2 . ARG C 1 323 ? 185.542 175.095 229.428 1.00 205.72 ? 1201 ARG C NH2 1 
ATOM   7393  N  N   . GLY C 1 324 ? 186.403 184.167 227.412 1.00 188.43 ? 1202 GLY C N   1 
ATOM   7394  C  CA  . GLY C 1 324 ? 185.823 185.489 227.433 1.00 188.43 ? 1202 GLY C CA  1 
ATOM   7395  C  C   . GLY C 1 324 ? 186.773 186.654 227.195 1.00 188.43 ? 1202 GLY C C   1 
ATOM   7396  O  O   . GLY C 1 324 ? 186.518 187.747 227.718 1.00 188.43 ? 1202 GLY C O   1 
ATOM   7397  N  N   . LEU C 1 325 ? 187.846 186.461 226.428 1.00 180.48 ? 1203 LEU C N   1 
ATOM   7398  C  CA  . LEU C 1 325 ? 188.844 187.508 226.206 1.00 180.48 ? 1203 LEU C CA  1 
ATOM   7399  C  C   . LEU C 1 325 ? 188.410 188.393 225.036 1.00 180.48 ? 1203 LEU C C   1 
ATOM   7400  O  O   . LEU C 1 325 ? 188.832 188.234 223.890 1.00 180.48 ? 1203 LEU C O   1 
ATOM   7401  C  CB  . LEU C 1 325 ? 190.215 186.893 225.965 1.00 180.48 ? 1203 LEU C CB  1 
ATOM   7402  C  CG  . LEU C 1 325 ? 191.106 186.641 227.183 1.00 180.48 ? 1203 LEU C CG  1 
ATOM   7403  C  CD1 . LEU C 1 325 ? 191.713 187.941 227.677 1.00 180.48 ? 1203 LEU C CD1 1 
ATOM   7404  C  CD2 . LEU C 1 325 ? 190.344 185.955 228.293 1.00 180.48 ? 1203 LEU C CD2 1 
ATOM   7405  N  N   . GLU C 1 326 ? 187.543 189.350 225.353 1.00 176.17 ? 1204 GLU C N   1 
ATOM   7406  C  CA  . GLU C 1 326 ? 187.038 190.270 224.344 1.00 176.17 ? 1204 GLU C CA  1 
ATOM   7407  C  C   . GLU C 1 326 ? 188.053 191.371 224.056 1.00 176.17 ? 1204 GLU C C   1 
ATOM   7408  O  O   . GLU C 1 326 ? 188.647 191.943 224.973 1.00 176.17 ? 1204 GLU C O   1 
ATOM   7409  C  CB  . GLU C 1 326 ? 185.715 190.876 224.810 1.00 176.17 ? 1204 GLU C CB  1 
ATOM   7410  C  CG  . GLU C 1 326 ? 185.289 192.126 224.064 1.00 176.17 ? 1204 GLU C CG  1 
ATOM   7411  C  CD  . GLU C 1 326 ? 184.210 192.893 224.800 1.00 176.17 ? 1204 GLU C CD  1 
ATOM   7412  O  OE1 . GLU C 1 326 ? 183.750 192.406 225.854 1.00 176.17 ? 1204 GLU C OE1 1 
ATOM   7413  O  OE2 . GLU C 1 326 ? 183.818 193.979 224.325 1.00 176.17 ? 1204 GLU C OE2 1 
ATOM   7414  N  N   . GLY C 1 327 ? 188.253 191.664 222.779 1.00 190.90 ? 1205 GLY C N   1 
ATOM   7415  C  CA  . GLY C 1 327 ? 189.132 192.751 222.394 1.00 190.90 ? 1205 GLY C CA  1 
ATOM   7416  C  C   . GLY C 1 327 ? 189.597 192.615 220.964 1.00 190.90 ? 1205 GLY C C   1 
ATOM   7417  O  O   . GLY C 1 327 ? 189.315 191.632 220.278 1.00 190.90 ? 1205 GLY C O   1 
ATOM   7418  N  N   . CYS C 1 328 ? 190.317 193.644 220.515 1.00 198.55 ? 1206 CYS C N   1 
ATOM   7419  C  CA  . CYS C 1 328 ? 190.951 193.603 219.203 1.00 198.55 ? 1206 CYS C CA  1 
ATOM   7420  C  C   . CYS C 1 328 ? 191.963 192.468 219.154 1.00 198.55 ? 1206 CYS C C   1 
ATOM   7421  O  O   . CYS C 1 328 ? 192.740 192.275 220.092 1.00 198.55 ? 1206 CYS C O   1 
ATOM   7422  C  CB  . CYS C 1 328 ? 191.647 194.933 218.901 1.00 198.55 ? 1206 CYS C CB  1 
ATOM   7423  S  SG  . CYS C 1 328 ? 190.576 196.386 218.815 1.00 198.55 ? 1206 CYS C SG  1 
ATOM   7424  N  N   . TYR C 1 329 ? 191.956 191.717 218.056 1.00 194.17 ? 1207 TYR C N   1 
ATOM   7425  C  CA  . TYR C 1 329 ? 192.860 190.585 217.951 1.00 194.17 ? 1207 TYR C CA  1 
ATOM   7426  C  C   . TYR C 1 329 ? 193.591 190.589 216.616 1.00 194.17 ? 1207 TYR C C   1 
ATOM   7427  O  O   . TYR C 1 329 ? 193.010 190.936 215.581 1.00 194.17 ? 1207 TYR C O   1 
ATOM   7428  C  CB  . TYR C 1 329 ? 192.103 189.264 218.120 1.00 194.17 ? 1207 TYR C CB  1 
ATOM   7429  C  CG  . TYR C 1 329 ? 192.076 188.777 219.545 1.00 194.17 ? 1207 TYR C CG  1 
ATOM   7430  C  CD1 . TYR C 1 329 ? 193.193 188.190 220.116 1.00 194.17 ? 1207 TYR C CD1 1 
ATOM   7431  C  CD2 . TYR C 1 329 ? 190.937 188.914 220.322 1.00 194.17 ? 1207 TYR C CD2 1 
ATOM   7432  C  CE1 . TYR C 1 329 ? 193.176 187.746 221.417 1.00 194.17 ? 1207 TYR C CE1 1 
ATOM   7433  C  CE2 . TYR C 1 329 ? 190.911 188.472 221.624 1.00 194.17 ? 1207 TYR C CE2 1 
ATOM   7434  C  CZ  . TYR C 1 329 ? 192.032 187.889 222.166 1.00 194.17 ? 1207 TYR C CZ  1 
ATOM   7435  O  OH  . TYR C 1 329 ? 192.012 187.447 223.464 1.00 194.17 ? 1207 TYR C OH  1 
ATOM   7436  N  N   . PRO C 1 330 ? 194.863 190.204 216.614 1.00 207.34 ? 1208 PRO C N   1 
ATOM   7437  C  CA  . PRO C 1 330 ? 195.628 190.162 215.364 1.00 207.34 ? 1208 PRO C CA  1 
ATOM   7438  C  C   . PRO C 1 330 ? 195.426 188.867 214.596 1.00 207.34 ? 1208 PRO C C   1 
ATOM   7439  O  O   . PRO C 1 330 ? 196.210 187.925 214.750 1.00 207.34 ? 1208 PRO C O   1 
ATOM   7440  C  CB  . PRO C 1 330 ? 197.074 190.311 215.845 1.00 207.34 ? 1208 PRO C CB  1 
ATOM   7441  C  CG  . PRO C 1 330 ? 197.072 189.691 217.215 1.00 207.34 ? 1208 PRO C CG  1 
ATOM   7442  C  CD  . PRO C 1 330 ? 195.663 189.750 217.764 1.00 207.34 ? 1208 PRO C CD  1 
ATOM   7443  N  N   . LYS C 1 331 ? 194.379 188.798 213.776 1.00 228.90 ? 1209 LYS C N   1 
ATOM   7444  C  CA  . LYS C 1 331 ? 194.140 187.595 212.989 1.00 228.90 ? 1209 LYS C CA  1 
ATOM   7445  C  C   . LYS C 1 331 ? 195.285 187.382 212.009 1.00 228.90 ? 1209 LYS C C   1 
ATOM   7446  O  O   . LYS C 1 331 ? 195.398 188.095 211.006 1.00 228.90 ? 1209 LYS C O   1 
ATOM   7447  C  CB  . LYS C 1 331 ? 192.806 187.692 212.248 1.00 228.90 ? 1209 LYS C CB  1 
ATOM   7448  C  CG  . LYS C 1 331 ? 192.403 186.418 211.524 1.00 228.90 ? 1209 LYS C CG  1 
ATOM   7449  C  CD  . LYS C 1 331 ? 191.744 186.726 210.188 1.00 228.90 ? 1209 LYS C CD  1 
ATOM   7450  C  CE  . LYS C 1 331 ? 192.695 187.454 209.254 1.00 228.90 ? 1209 LYS C CE  1 
ATOM   7451  N  NZ  . LYS C 1 331 ? 194.020 186.779 209.184 1.00 228.90 ? 1209 LYS C NZ  1 
ATOM   7452  N  N   . CYS C 1 332 ? 196.137 186.407 212.298 1.00 256.78 ? 1210 CYS C N   1 
ATOM   7453  C  CA  . CYS C 1 332 ? 197.325 186.182 211.485 1.00 256.78 ? 1210 CYS C CA  1 
ATOM   7454  C  C   . CYS C 1 332 ? 196.935 185.639 210.116 1.00 256.78 ? 1210 CYS C C   1 
ATOM   7455  O  O   . CYS C 1 332 ? 196.096 184.734 210.030 1.00 256.78 ? 1210 CYS C O   1 
ATOM   7456  C  CB  . CYS C 1 332 ? 198.271 185.208 212.185 1.00 256.78 ? 1210 CYS C CB  1 
ATOM   7457  S  SG  . CYS C 1 332 ? 199.635 185.981 213.084 1.00 256.78 ? 1210 CYS C SG  1 
ATOM   7458  N  N   . PRO C 1 333 ? 197.508 186.156 209.034 1.00 274.50 ? 1211 PRO C N   1 
ATOM   7459  C  CA  . PRO C 1 333 ? 197.302 185.545 207.720 1.00 274.50 ? 1211 PRO C CA  1 
ATOM   7460  C  C   . PRO C 1 333 ? 197.943 184.171 207.670 1.00 274.50 ? 1211 PRO C C   1 
ATOM   7461  O  O   . PRO C 1 333 ? 198.850 183.877 208.464 1.00 274.50 ? 1211 PRO C O   1 
ATOM   7462  C  CB  . PRO C 1 333 ? 197.994 186.524 206.757 1.00 274.50 ? 1211 PRO C CB  1 
ATOM   7463  C  CG  . PRO C 1 333 ? 198.145 187.797 207.530 1.00 274.50 ? 1211 PRO C CG  1 
ATOM   7464  C  CD  . PRO C 1 333 ? 198.315 187.384 208.955 1.00 274.50 ? 1211 PRO C CD  1 
ATOM   7465  N  N   . PRO C 1 334 ? 197.487 183.296 206.768 1.00 280.96 ? 1212 PRO C N   1 
ATOM   7466  C  CA  . PRO C 1 334 ? 198.025 181.922 206.745 1.00 280.96 ? 1212 PRO C CA  1 
ATOM   7467  C  C   . PRO C 1 334 ? 199.539 181.856 206.632 1.00 280.96 ? 1212 PRO C C   1 
ATOM   7468  O  O   . PRO C 1 334 ? 200.164 181.018 207.293 1.00 280.96 ? 1212 PRO C O   1 
ATOM   7469  C  CB  . PRO C 1 334 ? 197.344 181.287 205.522 1.00 280.96 ? 1212 PRO C CB  1 
ATOM   7470  C  CG  . PRO C 1 334 ? 196.377 182.295 204.986 1.00 280.96 ? 1212 PRO C CG  1 
ATOM   7471  C  CD  . PRO C 1 334 ? 196.309 183.465 205.904 1.00 280.96 ? 1212 PRO C CD  1 
ATOM   7472  N  N   . GLU C 1 335 ? 200.151 182.716 205.822 1.00 284.64 ? 1213 GLU C N   1 
ATOM   7473  C  CA  . GLU C 1 335 ? 201.604 182.761 205.771 1.00 284.64 ? 1213 GLU C CA  1 
ATOM   7474  C  C   . GLU C 1 335 ? 202.151 183.447 207.018 1.00 284.64 ? 1213 GLU C C   1 
ATOM   7475  O  O   . GLU C 1 335 ? 201.555 184.389 207.550 1.00 284.64 ? 1213 GLU C O   1 
ATOM   7476  C  CB  . GLU C 1 335 ? 202.079 183.475 204.501 1.00 284.64 ? 1213 GLU C CB  1 
ATOM   7477  C  CG  . GLU C 1 335 ? 202.271 184.980 204.624 1.00 284.64 ? 1213 GLU C CG  1 
ATOM   7478  C  CD  . GLU C 1 335 ? 200.976 185.718 204.898 1.00 284.64 ? 1213 GLU C CD  1 
ATOM   7479  O  OE1 . GLU C 1 335 ? 199.910 185.234 204.463 1.00 284.64 ? 1213 GLU C OE1 1 
ATOM   7480  O  OE2 . GLU C 1 335 ? 201.024 186.783 205.549 1.00 284.64 ? 1213 GLU C OE2 1 
ATOM   7481  N  N   . ALA C 1 336 ? 203.294 182.953 207.487 1.00 277.28 ? 1214 ALA C N   1 
ATOM   7482  C  CA  . ALA C 1 336 ? 203.912 183.412 208.727 1.00 277.28 ? 1214 ALA C CA  1 
ATOM   7483  C  C   . ALA C 1 336 ? 202.889 183.501 209.863 1.00 277.28 ? 1214 ALA C C   1 
ATOM   7484  O  O   . ALA C 1 336 ? 202.708 184.567 210.461 1.00 277.28 ? 1214 ALA C O   1 
ATOM   7485  C  CB  . ALA C 1 336 ? 204.606 184.751 208.520 1.00 277.28 ? 1214 ALA C CB  1 
ATOM   7486  N  N   . PRO C 1 337 ? 202.209 182.400 210.188 1.00 271.76 ? 1215 PRO C N   1 
ATOM   7487  C  CA  . PRO C 1 337 ? 201.056 182.469 211.091 1.00 271.76 ? 1215 PRO C CA  1 
ATOM   7488  C  C   . PRO C 1 337 ? 201.401 182.566 212.569 1.00 271.76 ? 1215 PRO C C   1 
ATOM   7489  O  O   . PRO C 1 337 ? 200.499 182.427 213.399 1.00 271.76 ? 1215 PRO C O   1 
ATOM   7490  C  CB  . PRO C 1 337 ? 200.331 181.150 210.791 1.00 271.76 ? 1215 PRO C CB  1 
ATOM   7491  C  CG  . PRO C 1 337 ? 201.435 180.204 210.482 1.00 271.76 ? 1215 PRO C CG  1 
ATOM   7492  C  CD  . PRO C 1 337 ? 202.528 181.010 209.814 1.00 271.76 ? 1215 PRO C CD  1 
ATOM   7493  N  N   . ILE C 1 338 ? 202.658 182.798 212.928 1.00 267.87 ? 1216 ILE C N   1 
ATOM   7494  C  CA  . ILE C 1 338 ? 203.061 182.933 214.322 1.00 267.87 ? 1216 ILE C CA  1 
ATOM   7495  C  C   . ILE C 1 338 ? 203.120 184.422 214.639 1.00 267.87 ? 1216 ILE C C   1 
ATOM   7496  O  O   . ILE C 1 338 ? 203.952 185.154 214.095 1.00 267.87 ? 1216 ILE C O   1 
ATOM   7497  C  CB  . ILE C 1 338 ? 204.404 182.246 214.595 1.00 267.87 ? 1216 ILE C CB  1 
ATOM   7498  C  CG1 . ILE C 1 338 ? 204.245 180.725 214.513 1.00 267.87 ? 1216 ILE C CG1 1 
ATOM   7499  C  CG2 . ILE C 1 338 ? 204.937 182.658 215.958 1.00 267.87 ? 1216 ILE C CG2 1 
ATOM   7500  C  CD1 . ILE C 1 338 ? 205.322 179.948 215.242 1.00 267.87 ? 1216 ILE C CD1 1 
ATOM   7501  N  N   . PHE C 1 339 ? 202.232 184.872 215.519 1.00 259.00 ? 1217 PHE C N   1 
ATOM   7502  C  CA  . PHE C 1 339 ? 202.166 186.284 215.860 1.00 259.00 ? 1217 PHE C CA  1 
ATOM   7503  C  C   . PHE C 1 339 ? 203.299 186.662 216.809 1.00 259.00 ? 1217 PHE C C   1 
ATOM   7504  O  O   . PHE C 1 339 ? 203.799 185.836 217.578 1.00 259.00 ? 1217 PHE C O   1 
ATOM   7505  C  CB  . PHE C 1 339 ? 200.806 186.606 216.478 1.00 259.00 ? 1217 PHE C CB  1 
ATOM   7506  C  CG  . PHE C 1 339 ? 200.662 188.026 216.931 1.00 259.00 ? 1217 PHE C CG  1 
ATOM   7507  C  CD1 . PHE C 1 339 ? 200.630 189.059 216.012 1.00 259.00 ? 1217 PHE C CD1 1 
ATOM   7508  C  CD2 . PHE C 1 339 ? 200.542 188.328 218.275 1.00 259.00 ? 1217 PHE C CD2 1 
ATOM   7509  C  CE1 . PHE C 1 339 ? 200.496 190.364 216.429 1.00 259.00 ? 1217 PHE C CE1 1 
ATOM   7510  C  CE2 . PHE C 1 339 ? 200.405 189.629 218.698 1.00 259.00 ? 1217 PHE C CE2 1 
ATOM   7511  C  CZ  . PHE C 1 339 ? 200.382 190.649 217.775 1.00 259.00 ? 1217 PHE C CZ  1 
ATOM   7512  N  N   . ASP C 1 340 ? 203.710 187.927 216.743 1.00 259.96 ? 1218 ASP C N   1 
ATOM   7513  C  CA  . ASP C 1 340 ? 204.831 188.430 217.533 1.00 259.96 ? 1218 ASP C CA  1 
ATOM   7514  C  C   . ASP C 1 340 ? 204.293 189.034 218.825 1.00 259.96 ? 1218 ASP C C   1 
ATOM   7515  O  O   . ASP C 1 340 ? 203.517 189.994 218.796 1.00 259.96 ? 1218 ASP C O   1 
ATOM   7516  C  CB  . ASP C 1 340 ? 205.633 189.458 216.739 1.00 259.96 ? 1218 ASP C CB  1 
ATOM   7517  C  CG  . ASP C 1 340 ? 207.121 189.178 216.760 1.00 259.96 ? 1218 ASP C CG  1 
ATOM   7518  O  OD1 . ASP C 1 340 ? 207.573 188.414 217.637 1.00 259.96 ? 1218 ASP C OD1 1 
ATOM   7519  O  OD2 . ASP C 1 340 ? 207.840 189.715 215.892 1.00 259.96 ? 1218 ASP C OD2 1 
ATOM   7520  N  N   . GLU C 1 341 ? 204.712 188.472 219.961 1.00 249.69 ? 1219 GLU C N   1 
ATOM   7521  C  CA  . GLU C 1 341 ? 204.243 188.952 221.255 1.00 249.69 ? 1219 GLU C CA  1 
ATOM   7522  C  C   . GLU C 1 341 ? 204.834 190.309 221.619 1.00 249.69 ? 1219 GLU C C   1 
ATOM   7523  O  O   . GLU C 1 341 ? 204.308 190.979 222.514 1.00 249.69 ? 1219 GLU C O   1 
ATOM   7524  C  CB  . GLU C 1 341 ? 204.572 187.922 222.339 1.00 249.69 ? 1219 GLU C CB  1 
ATOM   7525  C  CG  . GLU C 1 341 ? 203.727 188.033 223.600 1.00 249.69 ? 1219 GLU C CG  1 
ATOM   7526  C  CD  . GLU C 1 341 ? 204.376 188.887 224.670 1.00 249.69 ? 1219 GLU C CD  1 
ATOM   7527  O  OE1 . GLU C 1 341 ? 205.569 189.226 224.520 1.00 249.69 ? 1219 GLU C OE1 1 
ATOM   7528  O  OE2 . GLU C 1 341 ? 203.694 189.221 225.660 1.00 249.69 ? 1219 GLU C OE2 1 
ATOM   7529  N  N   . ASP C 1 342 ? 205.906 190.729 220.950 1.00 259.73 ? 1220 ASP C N   1 
ATOM   7530  C  CA  . ASP C 1 342 ? 206.563 191.995 221.248 1.00 259.73 ? 1220 ASP C CA  1 
ATOM   7531  C  C   . ASP C 1 342 ? 206.519 192.997 220.106 1.00 259.73 ? 1220 ASP C C   1 
ATOM   7532  O  O   . ASP C 1 342 ? 206.578 194.201 220.358 1.00 259.73 ? 1220 ASP C O   1 
ATOM   7533  C  CB  . ASP C 1 342 ? 208.027 191.756 221.633 1.00 259.73 ? 1220 ASP C CB  1 
ATOM   7534  C  CG  . ASP C 1 342 ? 208.783 190.968 220.582 1.00 259.73 ? 1220 ASP C CG  1 
ATOM   7535  O  OD1 . ASP C 1 342 ? 208.130 190.372 219.700 1.00 259.73 ? 1220 ASP C OD1 1 
ATOM   7536  O  OD2 . ASP C 1 342 ? 210.030 190.948 220.635 1.00 259.73 ? 1220 ASP C OD2 1 
ATOM   7537  N  N   . LYS C 1 343 ? 206.420 192.533 218.860 1.00 271.84 ? 1221 LYS C N   1 
ATOM   7538  C  CA  . LYS C 1 343 ? 206.451 193.413 217.700 1.00 271.84 ? 1221 LYS C CA  1 
ATOM   7539  C  C   . LYS C 1 343 ? 205.065 193.715 217.141 1.00 271.84 ? 1221 LYS C C   1 
ATOM   7540  O  O   . LYS C 1 343 ? 204.912 194.688 216.394 1.00 271.84 ? 1221 LYS C O   1 
ATOM   7541  C  CB  . LYS C 1 343 ? 207.335 192.790 216.607 1.00 271.84 ? 1221 LYS C CB  1 
ATOM   7542  C  CG  . LYS C 1 343 ? 207.423 193.555 215.292 1.00 271.84 ? 1221 LYS C CG  1 
ATOM   7543  C  CD  . LYS C 1 343 ? 207.941 194.969 215.498 1.00 271.84 ? 1221 LYS C CD  1 
ATOM   7544  C  CE  . LYS C 1 343 ? 207.356 195.921 214.467 1.00 271.84 ? 1221 LYS C CE  1 
ATOM   7545  N  NZ  . LYS C 1 343 ? 205.867 195.885 214.457 1.00 271.84 ? 1221 LYS C NZ  1 
ATOM   7546  N  N   . MET C 1 344 ? 204.052 192.933 217.519 1.00 268.30 ? 1222 MET C N   1 
ATOM   7547  C  CA  . MET C 1 344 ? 202.699 193.048 216.974 1.00 268.30 ? 1222 MET C CA  1 
ATOM   7548  C  C   . MET C 1 344 ? 202.703 192.812 215.461 1.00 268.30 ? 1222 MET C C   1 
ATOM   7549  O  O   . MET C 1 344 ? 202.320 193.669 214.663 1.00 268.30 ? 1222 MET C O   1 
ATOM   7550  C  CB  . MET C 1 344 ? 202.062 194.400 217.323 1.00 268.30 ? 1222 MET C CB  1 
ATOM   7551  C  CG  . MET C 1 344 ? 201.937 194.681 218.811 1.00 268.30 ? 1222 MET C CG  1 
ATOM   7552  S  SD  . MET C 1 344 ? 201.872 193.191 219.822 1.00 268.30 ? 1222 MET C SD  1 
ATOM   7553  C  CE  . MET C 1 344 ? 203.150 193.556 221.021 1.00 268.30 ? 1222 MET C CE  1 
ATOM   7554  N  N   . GLN C 1 345 ? 203.150 191.617 215.082 1.00 264.72 ? 1223 GLN C N   1 
ATOM   7555  C  CA  . GLN C 1 345 ? 203.198 191.220 213.682 1.00 264.72 ? 1223 GLN C CA  1 
ATOM   7556  C  C   . GLN C 1 345 ? 203.174 189.701 213.606 1.00 264.72 ? 1223 GLN C C   1 
ATOM   7557  O  O   . GLN C 1 345 ? 203.414 189.009 214.597 1.00 264.72 ? 1223 GLN C O   1 
ATOM   7558  C  CB  . GLN C 1 345 ? 204.438 191.781 212.979 1.00 264.72 ? 1223 GLN C CB  1 
ATOM   7559  C  CG  . GLN C 1 345 ? 205.725 191.058 213.332 1.00 264.72 ? 1223 GLN C CG  1 
ATOM   7560  C  CD  . GLN C 1 345 ? 206.884 191.458 212.440 1.00 264.72 ? 1223 GLN C CD  1 
ATOM   7561  O  OE1 . GLN C 1 345 ? 206.688 192.031 211.368 1.00 264.72 ? 1223 GLN C OE1 1 
ATOM   7562  N  NE2 . GLN C 1 345 ? 208.101 191.159 212.879 1.00 264.72 ? 1223 GLN C NE2 1 
ATOM   7563  N  N   . CYS C 1 346 ? 202.875 189.192 212.415 1.00 263.42 ? 1224 CYS C N   1 
ATOM   7564  C  CA  . CYS C 1 346 ? 202.798 187.756 212.171 1.00 263.42 ? 1224 CYS C CA  1 
ATOM   7565  C  C   . CYS C 1 346 ? 204.108 187.297 211.537 1.00 263.42 ? 1224 CYS C C   1 
ATOM   7566  O  O   . CYS C 1 346 ? 204.373 187.588 210.366 1.00 263.42 ? 1224 CYS C O   1 
ATOM   7567  C  CB  . CYS C 1 346 ? 201.604 187.426 211.279 1.00 263.42 ? 1224 CYS C CB  1 
ATOM   7568  S  SG  . CYS C 1 346 ? 199.998 187.699 212.064 1.00 263.42 ? 1224 CYS C SG  1 
ATOM   7569  N  N   . VAL C 1 347 ? 204.920 186.580 212.307 1.00 266.49 ? 1225 VAL C N   1 
ATOM   7570  C  CA  . VAL C 1 347 ? 206.211 186.094 211.841 1.00 266.49 ? 1225 VAL C CA  1 
ATOM   7571  C  C   . VAL C 1 347 ? 206.112 184.596 211.568 1.00 266.49 ? 1225 VAL C C   1 
ATOM   7572  O  O   . VAL C 1 347 ? 205.137 183.936 211.926 1.00 266.49 ? 1225 VAL C O   1 
ATOM   7573  C  CB  . VAL C 1 347 ? 207.342 186.397 212.842 1.00 266.49 ? 1225 VAL C CB  1 
ATOM   7574  C  CG1 . VAL C 1 347 ? 207.372 187.875 213.178 1.00 266.49 ? 1225 VAL C CG1 1 
ATOM   7575  C  CG2 . VAL C 1 347 ? 207.176 185.559 214.097 1.00 266.49 ? 1225 VAL C CG2 1 
ATOM   7576  N  N   . ALA C 1 348 ? 207.140 184.063 210.907 1.00 271.05 ? 1226 ALA C N   1 
ATOM   7577  C  CA  . ALA C 1 348 ? 207.159 182.636 210.603 1.00 271.05 ? 1226 ALA C CA  1 
ATOM   7578  C  C   . ALA C 1 348 ? 207.287 181.802 211.872 1.00 271.05 ? 1226 ALA C C   1 
ATOM   7579  O  O   . ALA C 1 348 ? 206.496 180.879 212.100 1.00 271.05 ? 1226 ALA C O   1 
ATOM   7580  C  CB  . ALA C 1 348 ? 208.298 182.322 209.633 1.00 271.05 ? 1226 ALA C CB  1 
ATOM   7581  N  N   . THR C 1 349 ? 208.272 182.114 212.713 1.00 277.31 ? 1227 THR C N   1 
ATOM   7582  C  CA  . THR C 1 349 ? 208.498 181.350 213.939 1.00 277.31 ? 1227 THR C CA  1 
ATOM   7583  C  C   . THR C 1 349 ? 209.374 182.162 214.878 1.00 277.31 ? 1227 THR C C   1 
ATOM   7584  O  O   . THR C 1 349 ? 210.520 182.474 214.537 1.00 277.31 ? 1227 THR C O   1 
ATOM   7585  C  CB  . THR C 1 349 ? 209.151 179.999 213.636 1.00 277.31 ? 1227 THR C CB  1 
ATOM   7586  O  OG1 . THR C 1 349 ? 208.219 179.155 212.948 1.00 277.31 ? 1227 THR C OG1 1 
ATOM   7587  C  CG2 . THR C 1 349 ? 209.587 179.317 214.924 1.00 277.31 ? 1227 THR C CG2 1 
ATOM   7588  N  N   . CYS C 1 350 ? 208.843 182.505 216.049 1.00 275.69 ? 1228 CYS C N   1 
ATOM   7589  C  CA  . CYS C 1 350 ? 209.664 183.116 217.079 1.00 275.69 ? 1228 CYS C CA  1 
ATOM   7590  C  C   . CYS C 1 350 ? 210.585 182.066 217.701 1.00 275.69 ? 1228 CYS C C   1 
ATOM   7591  O  O   . CYS C 1 350 ? 210.255 180.878 217.727 1.00 275.69 ? 1228 CYS C O   1 
ATOM   7592  C  CB  . CYS C 1 350 ? 208.794 183.746 218.164 1.00 275.69 ? 1228 CYS C CB  1 
ATOM   7593  S  SG  . CYS C 1 350 ? 207.360 184.664 217.556 1.00 275.69 ? 1228 CYS C SG  1 
ATOM   7594  N  N   . PRO C 1 351 ? 211.758 182.480 218.206 1.00 262.40 ? 1229 PRO C N   1 
ATOM   7595  C  CA  . PRO C 1 351 ? 212.690 181.556 218.864 1.00 262.40 ? 1229 PRO C CA  1 
ATOM   7596  C  C   . PRO C 1 351 ? 212.073 180.829 220.057 1.00 262.40 ? 1229 PRO C C   1 
ATOM   7597  O  O   . PRO C 1 351 ? 211.111 181.333 220.638 1.00 262.40 ? 1229 PRO C O   1 
ATOM   7598  C  CB  . PRO C 1 351 ? 213.826 182.474 219.323 1.00 262.40 ? 1229 PRO C CB  1 
ATOM   7599  C  CG  . PRO C 1 351 ? 213.782 183.624 218.384 1.00 262.40 ? 1229 PRO C CG  1 
ATOM   7600  C  CD  . PRO C 1 351 ? 212.334 183.827 218.049 1.00 262.40 ? 1229 PRO C CD  1 
ATOM   7601  N  N   . HIS D 1 16  ? 176.102 221.260 190.649 1.00 203.73 ? 894  HIS D N   1 
ATOM   7602  C  CA  . HIS D 1 16  ? 176.810 220.665 189.523 1.00 203.73 ? 894  HIS D CA  1 
ATOM   7603  C  C   . HIS D 1 16  ? 178.310 220.906 189.644 1.00 203.73 ? 894  HIS D C   1 
ATOM   7604  O  O   . HIS D 1 16  ? 179.034 220.100 190.228 1.00 203.73 ? 894  HIS D O   1 
ATOM   7605  C  CB  . HIS D 1 16  ? 176.286 221.230 188.201 1.00 203.73 ? 894  HIS D CB  1 
ATOM   7606  C  CG  . HIS D 1 16  ? 176.627 220.393 187.008 1.00 203.73 ? 894  HIS D CG  1 
ATOM   7607  N  ND1 . HIS D 1 16  ? 175.681 219.674 186.310 1.00 203.73 ? 894  HIS D ND1 1 
ATOM   7608  C  CD2 . HIS D 1 16  ? 177.809 220.162 186.388 1.00 203.73 ? 894  HIS D CD2 1 
ATOM   7609  C  CE1 . HIS D 1 16  ? 176.265 219.035 185.312 1.00 203.73 ? 894  HIS D CE1 1 
ATOM   7610  N  NE2 . HIS D 1 16  ? 177.556 219.314 185.337 1.00 203.73 ? 894  HIS D NE2 1 
ATOM   7611  N  N   . HIS D 1 17  ? 178.771 222.023 189.089 1.00 203.01 ? 895  HIS D N   1 
ATOM   7612  C  CA  . HIS D 1 17  ? 180.170 222.423 189.158 1.00 203.01 ? 895  HIS D CA  1 
ATOM   7613  C  C   . HIS D 1 17  ? 180.305 223.587 190.128 1.00 203.01 ? 895  HIS D C   1 
ATOM   7614  O  O   . HIS D 1 17  ? 179.560 224.569 190.033 1.00 203.01 ? 895  HIS D O   1 
ATOM   7615  C  CB  . HIS D 1 17  ? 180.697 222.815 187.776 1.00 203.01 ? 895  HIS D CB  1 
ATOM   7616  C  CG  . HIS D 1 17  ? 181.572 221.777 187.147 1.00 203.01 ? 895  HIS D CG  1 
ATOM   7617  N  ND1 . HIS D 1 17  ? 182.918 221.668 187.425 1.00 203.01 ? 895  HIS D ND1 1 
ATOM   7618  C  CD2 . HIS D 1 17  ? 181.293 220.798 186.253 1.00 203.01 ? 895  HIS D CD2 1 
ATOM   7619  C  CE1 . HIS D 1 17  ? 183.430 220.669 186.729 1.00 203.01 ? 895  HIS D CE1 1 
ATOM   7620  N  NE2 . HIS D 1 17  ? 182.466 220.125 186.010 1.00 203.01 ? 895  HIS D NE2 1 
ATOM   7621  N  N   . HIS D 1 18  ? 181.252 223.477 191.056 1.00 213.37 ? 896  HIS D N   1 
ATOM   7622  C  CA  . HIS D 1 18  ? 181.450 224.472 192.100 1.00 213.37 ? 896  HIS D CA  1 
ATOM   7623  C  C   . HIS D 1 18  ? 182.869 225.016 192.039 1.00 213.37 ? 896  HIS D C   1 
ATOM   7624  O  O   . HIS D 1 18  ? 183.810 224.293 191.697 1.00 213.37 ? 896  HIS D O   1 
ATOM   7625  C  CB  . HIS D 1 18  ? 181.166 223.882 193.484 1.00 213.37 ? 896  HIS D CB  1 
ATOM   7626  C  CG  . HIS D 1 18  ? 179.736 223.488 193.689 1.00 213.37 ? 896  HIS D CG  1 
ATOM   7627  N  ND1 . HIS D 1 18  ? 179.106 222.541 192.911 1.00 213.37 ? 896  HIS D ND1 1 
ATOM   7628  C  CD2 . HIS D 1 18  ? 178.812 223.918 194.580 1.00 213.37 ? 896  HIS D CD2 1 
ATOM   7629  C  CE1 . HIS D 1 18  ? 177.856 222.403 193.315 1.00 213.37 ? 896  HIS D CE1 1 
ATOM   7630  N  NE2 . HIS D 1 18  ? 177.652 223.226 194.327 1.00 213.37 ? 896  HIS D NE2 1 
ATOM   7631  N  N   . HIS D 1 19  ? 183.011 226.294 192.376 1.00 194.01 ? 897  HIS D N   1 
ATOM   7632  C  CA  . HIS D 1 19  ? 184.287 226.980 192.241 1.00 194.01 ? 897  HIS D CA  1 
ATOM   7633  C  C   . HIS D 1 19  ? 185.275 226.524 193.309 1.00 194.01 ? 897  HIS D C   1 
ATOM   7634  O  O   . HIS D 1 19  ? 184.895 226.096 194.401 1.00 194.01 ? 897  HIS D O   1 
ATOM   7635  C  CB  . HIS D 1 19  ? 184.074 228.490 192.321 1.00 194.01 ? 897  HIS D CB  1 
ATOM   7636  C  CG  . HIS D 1 19  ? 183.046 228.998 191.360 1.00 194.01 ? 897  HIS D CG  1 
ATOM   7637  N  ND1 . HIS D 1 19  ? 182.918 228.505 190.080 1.00 194.01 ? 897  HIS D ND1 1 
ATOM   7638  C  CD2 . HIS D 1 19  ? 182.088 229.945 191.495 1.00 194.01 ? 897  HIS D CD2 1 
ATOM   7639  C  CE1 . HIS D 1 19  ? 181.931 229.131 189.465 1.00 194.01 ? 897  HIS D CE1 1 
ATOM   7640  N  NE2 . HIS D 1 19  ? 181.410 230.011 190.302 1.00 194.01 ? 897  HIS D NE2 1 
ATOM   7641  N  N   . HIS D 1 20  ? 186.564 226.624 192.976 1.00 197.33 ? 898  HIS D N   1 
ATOM   7642  C  CA  . HIS D 1 20  ? 187.609 226.149 193.877 1.00 197.33 ? 898  HIS D CA  1 
ATOM   7643  C  C   . HIS D 1 20  ? 187.826 227.097 195.050 1.00 197.33 ? 898  HIS D C   1 
ATOM   7644  O  O   . HIS D 1 20  ? 188.133 226.650 196.160 1.00 197.33 ? 898  HIS D O   1 
ATOM   7645  C  CB  . HIS D 1 20  ? 188.913 225.948 193.106 1.00 197.33 ? 898  HIS D CB  1 
ATOM   7646  C  CG  . HIS D 1 20  ? 188.822 224.909 192.032 1.00 197.33 ? 898  HIS D CG  1 
ATOM   7647  N  ND1 . HIS D 1 20  ? 189.535 224.990 190.855 1.00 197.33 ? 898  HIS D ND1 1 
ATOM   7648  C  CD2 . HIS D 1 20  ? 188.103 223.765 191.959 1.00 197.33 ? 898  HIS D CD2 1 
ATOM   7649  C  CE1 . HIS D 1 20  ? 189.258 223.940 190.103 1.00 197.33 ? 898  HIS D CE1 1 
ATOM   7650  N  NE2 . HIS D 1 20  ? 188.392 223.181 190.750 1.00 197.33 ? 898  HIS D NE2 1 
ATOM   7651  N  N   . GLY D 1 21  ? 187.685 228.402 194.825 1.00 188.37 ? 899  GLY D N   1 
ATOM   7652  C  CA  . GLY D 1 21  ? 187.809 229.344 195.921 1.00 188.37 ? 899  GLY D CA  1 
ATOM   7653  C  C   . GLY D 1 21  ? 186.713 229.147 196.951 1.00 188.37 ? 899  GLY D C   1 
ATOM   7654  O  O   . GLY D 1 21  ? 185.592 228.750 196.630 1.00 188.37 ? 899  GLY D O   1 
ATOM   7655  N  N   . SER D 1 22  ? 187.050 229.414 198.210 1.00 181.43 ? 900  SER D N   1 
ATOM   7656  C  CA  . SER D 1 22  ? 186.098 229.193 199.289 1.00 181.43 ? 900  SER D CA  1 
ATOM   7657  C  C   . SER D 1 22  ? 186.517 229.983 200.518 1.00 181.43 ? 900  SER D C   1 
ATOM   7658  O  O   . SER D 1 22  ? 187.660 230.434 200.635 1.00 181.43 ? 900  SER D O   1 
ATOM   7659  C  CB  . SER D 1 22  ? 185.975 227.704 199.631 1.00 181.43 ? 900  SER D CB  1 
ATOM   7660  O  OG  . SER D 1 22  ? 185.276 227.004 198.618 1.00 181.43 ? 900  SER D OG  1 
ATOM   7661  N  N   . ALA D 1 23  ? 185.563 230.143 201.433 1.00 172.40 ? 901  ALA D N   1 
ATOM   7662  C  CA  . ALA D 1 23  ? 185.793 230.735 202.740 1.00 172.40 ? 901  ALA D CA  1 
ATOM   7663  C  C   . ALA D 1 23  ? 185.116 229.869 203.791 1.00 172.40 ? 901  ALA D C   1 
ATOM   7664  O  O   . ALA D 1 23  ? 184.110 229.211 203.516 1.00 172.40 ? 901  ALA D O   1 
ATOM   7665  C  CB  . ALA D 1 23  ? 185.265 232.170 202.816 1.00 172.40 ? 901  ALA D CB  1 
ATOM   7666  N  N   . THR D 1 24  ? 185.668 229.877 205.000 1.00 168.09 ? 902  THR D N   1 
ATOM   7667  C  CA  . THR D 1 24  ? 185.274 228.939 206.042 1.00 168.09 ? 902  THR D CA  1 
ATOM   7668  C  C   . THR D 1 24  ? 184.742 229.681 207.259 1.00 168.09 ? 902  THR D C   1 
ATOM   7669  O  O   . THR D 1 24  ? 185.380 230.618 207.750 1.00 168.09 ? 902  THR D O   1 
ATOM   7670  C  CB  . THR D 1 24  ? 186.455 228.052 206.446 1.00 168.09 ? 902  THR D CB  1 
ATOM   7671  O  OG1 . THR D 1 24  ? 186.863 227.261 205.323 1.00 168.09 ? 902  THR D OG1 1 
ATOM   7672  C  CG2 . THR D 1 24  ? 186.066 227.133 207.592 1.00 168.09 ? 902  THR D CG2 1 
ATOM   7673  N  N   . CYS D 1 25  ? 183.573 229.260 207.736 1.00 157.16 ? 903  CYS D N   1 
ATOM   7674  C  CA  . CYS D 1 25  ? 183.034 229.681 209.020 1.00 157.16 ? 903  CYS D CA  1 
ATOM   7675  C  C   . CYS D 1 25  ? 182.754 228.440 209.853 1.00 157.16 ? 903  CYS D C   1 
ATOM   7676  O  O   . CYS D 1 25  ? 182.231 227.446 209.341 1.00 157.16 ? 903  CYS D O   1 
ATOM   7677  C  CB  . CYS D 1 25  ? 181.752 230.506 208.860 1.00 157.16 ? 903  CYS D CB  1 
ATOM   7678  S  SG  . CYS D 1 25  ? 180.806 230.699 210.395 1.00 157.16 ? 903  CYS D SG  1 
ATOM   7679  N  N   . ALA D 1 26  ? 183.104 228.497 211.136 1.00 148.26 ? 904  ALA D N   1 
ATOM   7680  C  CA  . ALA D 1 26  ? 183.029 227.332 212.003 1.00 148.26 ? 904  ALA D CA  1 
ATOM   7681  C  C   . ALA D 1 26  ? 182.354 227.681 213.320 1.00 148.26 ? 904  ALA D C   1 
ATOM   7682  O  O   . ALA D 1 26  ? 182.489 228.794 213.836 1.00 148.26 ? 904  ALA D O   1 
ATOM   7683  C  CB  . ALA D 1 26  ? 184.422 226.751 212.281 1.00 148.26 ? 904  ALA D CB  1 
ATOM   7684  N  N   . VAL D 1 27  ? 181.629 226.705 213.859 1.00 140.75 ? 905  VAL D N   1 
ATOM   7685  C  CA  . VAL D 1 27  ? 181.015 226.802 215.178 1.00 140.75 ? 905  VAL D CA  1 
ATOM   7686  C  C   . VAL D 1 27  ? 181.018 225.411 215.794 1.00 140.75 ? 905  VAL D C   1 
ATOM   7687  O  O   . VAL D 1 27  ? 180.695 224.425 215.126 1.00 140.75 ? 905  VAL D O   1 
ATOM   7688  C  CB  . VAL D 1 27  ? 179.590 227.389 215.100 1.00 140.75 ? 905  VAL D CB  1 
ATOM   7689  C  CG1 . VAL D 1 27  ? 178.799 226.716 213.999 1.00 140.75 ? 905  VAL D CG1 1 
ATOM   7690  C  CG2 . VAL D 1 27  ? 178.880 227.238 216.432 1.00 140.75 ? 905  VAL D CG2 1 
ATOM   7691  N  N   . TYR D 1 28  ? 181.389 225.327 217.070 1.00 156.40 ? 906  TYR D N   1 
ATOM   7692  C  CA  . TYR D 1 28  ? 181.556 224.027 217.703 1.00 156.40 ? 906  TYR D CA  1 
ATOM   7693  C  C   . TYR D 1 28  ? 181.376 224.157 219.207 1.00 156.40 ? 906  TYR D C   1 
ATOM   7694  O  O   . TYR D 1 28  ? 181.471 225.249 219.773 1.00 156.40 ? 906  TYR D O   1 
ATOM   7695  C  CB  . TYR D 1 28  ? 182.931 223.429 217.390 1.00 156.40 ? 906  TYR D CB  1 
ATOM   7696  C  CG  . TYR D 1 28  ? 184.077 224.242 217.949 1.00 156.40 ? 906  TYR D CG  1 
ATOM   7697  C  CD1 . TYR D 1 28  ? 184.626 225.290 217.226 1.00 156.40 ? 906  TYR D CD1 1 
ATOM   7698  C  CD2 . TYR D 1 28  ? 184.604 223.967 219.202 1.00 156.40 ? 906  TYR D CD2 1 
ATOM   7699  C  CE1 . TYR D 1 28  ? 185.670 226.039 217.734 1.00 156.40 ? 906  TYR D CE1 1 
ATOM   7700  C  CE2 . TYR D 1 28  ? 185.646 224.712 219.718 1.00 156.40 ? 906  TYR D CE2 1 
ATOM   7701  C  CZ  . TYR D 1 28  ? 186.176 225.746 218.980 1.00 156.40 ? 906  TYR D CZ  1 
ATOM   7702  O  OH  . TYR D 1 28  ? 187.216 226.490 219.488 1.00 156.40 ? 906  TYR D OH  1 
ATOM   7703  N  N   . GLY D 1 29  ? 181.124 223.014 219.841 1.00 161.25 ? 907  GLY D N   1 
ATOM   7704  C  CA  . GLY D 1 29  ? 181.161 222.918 221.290 1.00 161.25 ? 907  GLY D CA  1 
ATOM   7705  C  C   . GLY D 1 29  ? 180.154 223.815 221.978 1.00 161.25 ? 907  GLY D C   1 
ATOM   7706  O  O   . GLY D 1 29  ? 178.991 223.922 221.574 1.00 161.25 ? 907  GLY D O   1 
ATOM   7707  N  N   . ASP D 1 30  ? 180.615 224.483 223.033 1.00 178.85 ? 908  ASP D N   1 
ATOM   7708  C  CA  . ASP D 1 30  ? 179.770 225.266 223.925 1.00 178.85 ? 908  ASP D CA  1 
ATOM   7709  C  C   . ASP D 1 30  ? 179.383 226.624 223.355 1.00 178.85 ? 908  ASP D C   1 
ATOM   7710  O  O   . ASP D 1 30  ? 178.850 227.455 224.097 1.00 178.85 ? 908  ASP D O   1 
ATOM   7711  C  CB  . ASP D 1 30  ? 180.472 225.456 225.272 1.00 178.85 ? 908  ASP D CB  1 
ATOM   7712  C  CG  . ASP D 1 30  ? 181.576 226.496 225.212 1.00 178.85 ? 908  ASP D CG  1 
ATOM   7713  O  OD1 . ASP D 1 30  ? 182.247 226.593 224.164 1.00 178.85 ? 908  ASP D OD1 1 
ATOM   7714  O  OD2 . ASP D 1 30  ? 181.774 227.215 226.214 1.00 178.85 ? 908  ASP D OD2 1 
ATOM   7715  N  N   . GLY D 1 31  ? 179.631 226.872 222.073 1.00 167.88 ? 909  GLY D N   1 
ATOM   7716  C  CA  . GLY D 1 31  ? 179.280 228.151 221.491 1.00 167.88 ? 909  GLY D CA  1 
ATOM   7717  C  C   . GLY D 1 31  ? 180.470 228.995 221.089 1.00 167.88 ? 909  GLY D C   1 
ATOM   7718  O  O   . GLY D 1 31  ? 180.441 230.222 221.216 1.00 167.88 ? 909  GLY D O   1 
ATOM   7719  N  N   . HIS D 1 32  ? 181.532 228.352 220.625 1.00 162.81 ? 910  HIS D N   1 
ATOM   7720  C  CA  . HIS D 1 32  ? 182.633 229.065 220.001 1.00 162.81 ? 910  HIS D CA  1 
ATOM   7721  C  C   . HIS D 1 32  ? 182.322 229.289 218.528 1.00 162.81 ? 910  HIS D C   1 
ATOM   7722  O  O   . HIS D 1 32  ? 181.700 228.451 217.871 1.00 162.81 ? 910  HIS D O   1 
ATOM   7723  C  CB  . HIS D 1 32  ? 183.941 228.292 220.162 1.00 162.81 ? 910  HIS D CB  1 
ATOM   7724  C  CG  . HIS D 1 32  ? 184.295 228.003 221.587 1.00 162.81 ? 910  HIS D CG  1 
ATOM   7725  N  ND1 . HIS D 1 32  ? 184.329 228.983 222.556 1.00 162.81 ? 910  HIS D ND1 1 
ATOM   7726  C  CD2 . HIS D 1 32  ? 184.626 226.847 222.209 1.00 162.81 ? 910  HIS D CD2 1 
ATOM   7727  C  CE1 . HIS D 1 32  ? 184.668 228.444 223.712 1.00 162.81 ? 910  HIS D CE1 1 
ATOM   7728  N  NE2 . HIS D 1 32  ? 184.853 227.149 223.530 1.00 162.81 ? 910  HIS D NE2 1 
ATOM   7729  N  N   . TYR D 1 33  ? 182.755 230.435 218.013 1.00 154.84 ? 911  TYR D N   1 
ATOM   7730  C  CA  . TYR D 1 33  ? 182.441 230.829 216.649 1.00 154.84 ? 911  TYR D CA  1 
ATOM   7731  C  C   . TYR D 1 33  ? 183.700 231.310 215.944 1.00 154.84 ? 911  TYR D C   1 
ATOM   7732  O  O   . TYR D 1 33  ? 184.653 231.777 216.571 1.00 154.84 ? 911  TYR D O   1 
ATOM   7733  C  CB  . TYR D 1 33  ? 181.368 231.924 216.612 1.00 154.84 ? 911  TYR D CB  1 
ATOM   7734  C  CG  . TYR D 1 33  ? 180.033 231.493 217.171 1.00 154.84 ? 911  TYR D CG  1 
ATOM   7735  C  CD1 . TYR D 1 33  ? 179.744 231.639 218.519 1.00 154.84 ? 911  TYR D CD1 1 
ATOM   7736  C  CD2 . TYR D 1 33  ? 179.059 230.944 216.351 1.00 154.84 ? 911  TYR D CD2 1 
ATOM   7737  C  CE1 . TYR D 1 33  ? 178.523 231.247 219.034 1.00 154.84 ? 911  TYR D CE1 1 
ATOM   7738  C  CE2 . TYR D 1 33  ? 177.835 230.551 216.858 1.00 154.84 ? 911  TYR D CE2 1 
ATOM   7739  C  CZ  . TYR D 1 33  ? 177.574 230.704 218.200 1.00 154.84 ? 911  TYR D CZ  1 
ATOM   7740  O  OH  . TYR D 1 33  ? 176.358 230.313 218.712 1.00 154.84 ? 911  TYR D OH  1 
ATOM   7741  N  N   . LEU D 1 34  ? 183.684 231.188 214.620 1.00 158.15 ? 912  LEU D N   1 
ATOM   7742  C  CA  . LEU D 1 34  ? 184.812 231.595 213.789 1.00 158.15 ? 912  LEU D CA  1 
ATOM   7743  C  C   . LEU D 1 34  ? 184.239 232.178 212.507 1.00 158.15 ? 912  LEU D C   1 
ATOM   7744  O  O   . LEU D 1 34  ? 183.753 231.432 211.652 1.00 158.15 ? 912  LEU D O   1 
ATOM   7745  C  CB  . LEU D 1 34  ? 185.737 230.412 213.507 1.00 158.15 ? 912  LEU D CB  1 
ATOM   7746  C  CG  . LEU D 1 34  ? 187.119 230.643 212.886 1.00 158.15 ? 912  LEU D CG  1 
ATOM   7747  C  CD1 . LEU D 1 34  ? 187.054 230.838 211.376 1.00 158.15 ? 912  LEU D CD1 1 
ATOM   7748  C  CD2 . LEU D 1 34  ? 187.805 231.827 213.549 1.00 158.15 ? 912  LEU D CD2 1 
ATOM   7749  N  N   . THR D 1 35  ? 184.291 233.501 212.377 1.00 160.58 ? 913  THR D N   1 
ATOM   7750  C  CA  . THR D 1 35  ? 183.697 234.170 211.232 1.00 160.58 ? 913  THR D CA  1 
ATOM   7751  C  C   . THR D 1 35  ? 184.491 233.874 209.961 1.00 160.58 ? 913  THR D C   1 
ATOM   7752  O  O   . THR D 1 35  ? 185.634 233.409 209.997 1.00 160.58 ? 913  THR D O   1 
ATOM   7753  C  CB  . THR D 1 35  ? 183.635 235.678 211.460 1.00 160.58 ? 913  THR D CB  1 
ATOM   7754  O  OG1 . THR D 1 35  ? 184.951 236.232 211.345 1.00 160.58 ? 913  THR D OG1 1 
ATOM   7755  C  CG2 . THR D 1 35  ? 183.079 235.986 212.838 1.00 160.58 ? 913  THR D CG2 1 
ATOM   7756  N  N   . PHE D 1 36  ? 183.858 234.152 208.819 1.00 169.75 ? 914  PHE D N   1 
ATOM   7757  C  CA  . PHE D 1 36  ? 184.542 234.012 207.537 1.00 169.75 ? 914  PHE D CA  1 
ATOM   7758  C  C   . PHE D 1 36  ? 185.773 234.905 207.476 1.00 169.75 ? 914  PHE D C   1 
ATOM   7759  O  O   . PHE D 1 36  ? 186.796 234.532 206.891 1.00 169.75 ? 914  PHE D O   1 
ATOM   7760  C  CB  . PHE D 1 36  ? 183.590 234.351 206.392 1.00 169.75 ? 914  PHE D CB  1 
ATOM   7761  C  CG  . PHE D 1 36  ? 182.613 233.261 206.069 1.00 169.75 ? 914  PHE D CG  1 
ATOM   7762  C  CD1 . PHE D 1 36  ? 183.051 232.042 205.586 1.00 169.75 ? 914  PHE D CD1 1 
ATOM   7763  C  CD2 . PHE D 1 36  ? 181.254 233.462 206.234 1.00 169.75 ? 914  PHE D CD2 1 
ATOM   7764  C  CE1 . PHE D 1 36  ? 182.153 231.039 205.283 1.00 169.75 ? 914  PHE D CE1 1 
ATOM   7765  C  CE2 . PHE D 1 36  ? 180.351 232.465 205.932 1.00 169.75 ? 914  PHE D CE2 1 
ATOM   7766  C  CZ  . PHE D 1 36  ? 180.802 231.253 205.455 1.00 169.75 ? 914  PHE D CZ  1 
ATOM   7767  N  N   . ASP D 1 37  ? 185.687 236.095 208.072 1.00 180.51 ? 915  ASP D N   1 
ATOM   7768  C  CA  . ASP D 1 37  ? 186.788 237.046 208.027 1.00 180.51 ? 915  ASP D CA  1 
ATOM   7769  C  C   . ASP D 1 37  ? 187.969 236.605 208.879 1.00 180.51 ? 915  ASP D C   1 
ATOM   7770  O  O   . ASP D 1 37  ? 189.087 237.082 208.661 1.00 180.51 ? 915  ASP D O   1 
ATOM   7771  C  CB  . ASP D 1 37  ? 186.303 238.417 208.490 1.00 180.51 ? 915  ASP D CB  1 
ATOM   7772  C  CG  . ASP D 1 37  ? 185.257 239.000 207.570 1.00 180.51 ? 915  ASP D CG  1 
ATOM   7773  O  OD1 . ASP D 1 37  ? 184.628 240.005 207.950 1.00 180.51 ? 915  ASP D OD1 1 
ATOM   7774  O  OD2 . ASP D 1 37  ? 185.044 238.432 206.479 1.00 180.51 ? 915  ASP D OD2 1 
ATOM   7775  N  N   . GLY D 1 38  ? 187.746 235.709 209.837 1.00 171.11 ? 916  GLY D N   1 
ATOM   7776  C  CA  . GLY D 1 38  ? 188.768 235.306 210.783 1.00 171.11 ? 916  GLY D CA  1 
ATOM   7777  C  C   . GLY D 1 38  ? 188.508 235.747 212.205 1.00 171.11 ? 916  GLY D C   1 
ATOM   7778  O  O   . GLY D 1 38  ? 189.254 235.345 213.105 1.00 171.11 ? 916  GLY D O   1 
ATOM   7779  N  N   . GLN D 1 39  ? 187.483 236.564 212.435 1.00 162.90 ? 917  GLN D N   1 
ATOM   7780  C  CA  . GLN D 1 39  ? 187.149 236.989 213.785 1.00 162.90 ? 917  GLN D CA  1 
ATOM   7781  C  C   . GLN D 1 39  ? 186.631 235.810 214.596 1.00 162.90 ? 917  GLN D C   1 
ATOM   7782  O  O   . GLN D 1 39  ? 185.909 234.951 214.082 1.00 162.90 ? 917  GLN D O   1 
ATOM   7783  C  CB  . GLN D 1 39  ? 186.106 238.106 213.744 1.00 162.90 ? 917  GLN D CB  1 
ATOM   7784  C  CG  . GLN D 1 39  ? 186.230 239.122 214.868 1.00 162.90 ? 917  GLN D CG  1 
ATOM   7785  C  CD  . GLN D 1 39  ? 185.630 238.635 216.170 1.00 162.90 ? 917  GLN D CD  1 
ATOM   7786  O  OE1 . GLN D 1 39  ? 184.891 237.653 216.196 1.00 162.90 ? 917  GLN D OE1 1 
ATOM   7787  N  NE2 . GLN D 1 39  ? 185.947 239.323 217.260 1.00 162.90 ? 917  GLN D NE2 1 
ATOM   7788  N  N   . SER D 1 40  ? 187.008 235.769 215.869 1.00 158.99 ? 918  SER D N   1 
ATOM   7789  C  CA  . SER D 1 40  ? 186.582 234.721 216.782 1.00 158.99 ? 918  SER D CA  1 
ATOM   7790  C  C   . SER D 1 40  ? 185.905 235.343 217.993 1.00 158.99 ? 918  SER D C   1 
ATOM   7791  O  O   . SER D 1 40  ? 186.330 236.396 218.480 1.00 158.99 ? 918  SER D O   1 
ATOM   7792  C  CB  . SER D 1 40  ? 187.764 233.861 217.233 1.00 158.99 ? 918  SER D CB  1 
ATOM   7793  O  OG  . SER D 1 40  ? 187.407 233.068 218.351 1.00 158.99 ? 918  SER D OG  1 
ATOM   7794  N  N   . TYR D 1 41  ? 184.853 234.689 218.477 1.00 155.35 ? 919  TYR D N   1 
ATOM   7795  C  CA  . TYR D 1 41  ? 184.134 235.180 219.642 1.00 155.35 ? 919  TYR D CA  1 
ATOM   7796  C  C   . TYR D 1 41  ? 183.385 234.026 220.286 1.00 155.35 ? 919  TYR D C   1 
ATOM   7797  O  O   . TYR D 1 41  ? 182.882 233.140 219.591 1.00 155.35 ? 919  TYR D O   1 
ATOM   7798  C  CB  . TYR D 1 41  ? 183.157 236.300 219.271 1.00 155.35 ? 919  TYR D CB  1 
ATOM   7799  C  CG  . TYR D 1 41  ? 182.114 235.899 218.252 1.00 155.35 ? 919  TYR D CG  1 
ATOM   7800  C  CD1 . TYR D 1 41  ? 182.368 235.997 216.893 1.00 155.35 ? 919  TYR D CD1 1 
ATOM   7801  C  CD2 . TYR D 1 41  ? 180.871 235.427 218.650 1.00 155.35 ? 919  TYR D CD2 1 
ATOM   7802  C  CE1 . TYR D 1 41  ? 181.418 235.635 215.959 1.00 155.35 ? 919  TYR D CE1 1 
ATOM   7803  C  CE2 . TYR D 1 41  ? 179.916 235.063 217.722 1.00 155.35 ? 919  TYR D CE2 1 
ATOM   7804  C  CZ  . TYR D 1 41  ? 180.194 235.169 216.379 1.00 155.35 ? 919  TYR D CZ  1 
ATOM   7805  O  OH  . TYR D 1 41  ? 179.249 234.808 215.448 1.00 155.35 ? 919  TYR D OH  1 
ATOM   7806  N  N   . SER D 1 42  ? 183.319 234.045 221.612 1.00 160.59 ? 920  SER D N   1 
ATOM   7807  C  CA  . SER D 1 42  ? 182.523 233.083 222.357 1.00 160.59 ? 920  SER D CA  1 
ATOM   7808  C  C   . SER D 1 42  ? 181.141 233.661 222.622 1.00 160.59 ? 920  SER D C   1 
ATOM   7809  O  O   . SER D 1 42  ? 180.999 234.848 222.929 1.00 160.59 ? 920  SER D O   1 
ATOM   7810  C  CB  . SER D 1 42  ? 183.205 232.718 223.675 1.00 160.59 ? 920  SER D CB  1 
ATOM   7811  O  OG  . SER D 1 42  ? 184.135 231.666 223.486 1.00 160.59 ? 920  SER D OG  1 
ATOM   7812  N  N   . PHE D 1 43  ? 180.123 232.815 222.501 1.00 169.30 ? 921  PHE D N   1 
ATOM   7813  C  CA  . PHE D 1 43  ? 178.749 233.265 222.654 1.00 169.30 ? 921  PHE D CA  1 
ATOM   7814  C  C   . PHE D 1 43  ? 177.881 232.066 222.998 1.00 169.30 ? 921  PHE D C   1 
ATOM   7815  O  O   . PHE D 1 43  ? 178.234 230.920 222.714 1.00 169.30 ? 921  PHE D O   1 
ATOM   7816  C  CB  . PHE D 1 43  ? 178.249 233.959 221.382 1.00 169.30 ? 921  PHE D CB  1 
ATOM   7817  C  CG  . PHE D 1 43  ? 176.813 234.384 221.445 1.00 169.30 ? 921  PHE D CG  1 
ATOM   7818  C  CD1 . PHE D 1 43  ? 176.443 235.520 222.144 1.00 169.30 ? 921  PHE D CD1 1 
ATOM   7819  C  CD2 . PHE D 1 43  ? 175.831 233.643 220.813 1.00 169.30 ? 921  PHE D CD2 1 
ATOM   7820  C  CE1 . PHE D 1 43  ? 175.120 235.912 222.206 1.00 169.30 ? 921  PHE D CE1 1 
ATOM   7821  C  CE2 . PHE D 1 43  ? 174.507 234.028 220.872 1.00 169.30 ? 921  PHE D CE2 1 
ATOM   7822  C  CZ  . PHE D 1 43  ? 174.150 235.164 221.569 1.00 169.30 ? 921  PHE D CZ  1 
ATOM   7823  N  N   . ASN D 1 44  ? 176.736 232.345 223.613 1.00 181.98 ? 922  ASN D N   1 
ATOM   7824  C  CA  . ASN D 1 44  ? 175.791 231.298 223.969 1.00 181.98 ? 922  ASN D CA  1 
ATOM   7825  C  C   . ASN D 1 44  ? 174.415 231.924 224.134 1.00 181.98 ? 922  ASN D C   1 
ATOM   7826  O  O   . ASN D 1 44  ? 174.275 233.143 224.252 1.00 181.98 ? 922  ASN D O   1 
ATOM   7827  C  CB  . ASN D 1 44  ? 176.222 230.568 225.243 1.00 181.98 ? 922  ASN D CB  1 
ATOM   7828  C  CG  . ASN D 1 44  ? 176.625 231.519 226.345 1.00 181.98 ? 922  ASN D CG  1 
ATOM   7829  O  OD1 . ASN D 1 44  ? 176.517 232.736 226.201 1.00 181.98 ? 922  ASN D OD1 1 
ATOM   7830  N  ND2 . ASN D 1 44  ? 177.095 230.968 227.455 1.00 181.98 ? 922  ASN D ND2 1 
ATOM   7831  N  N   . GLY D 1 45  ? 173.397 231.069 224.139 1.00 182.58 ? 923  GLY D N   1 
ATOM   7832  C  CA  . GLY D 1 45  ? 172.032 231.527 224.292 1.00 182.58 ? 923  GLY D CA  1 
ATOM   7833  C  C   . GLY D 1 45  ? 171.005 230.483 223.910 1.00 182.58 ? 923  GLY D C   1 
ATOM   7834  O  O   . GLY D 1 45  ? 171.242 229.666 223.015 1.00 182.58 ? 923  GLY D O   1 
ATOM   7835  N  N   . ASP D 1 46  ? 169.857 230.501 224.581 1.00 191.20 ? 924  ASP D N   1 
ATOM   7836  C  CA  . ASP D 1 46  ? 168.786 229.538 224.321 1.00 191.20 ? 924  ASP D CA  1 
ATOM   7837  C  C   . ASP D 1 46  ? 167.812 230.093 223.280 1.00 191.20 ? 924  ASP D C   1 
ATOM   7838  O  O   . ASP D 1 46  ? 166.634 230.331 223.542 1.00 191.20 ? 924  ASP D O   1 
ATOM   7839  C  CB  . ASP D 1 46  ? 168.073 229.187 225.622 1.00 191.20 ? 924  ASP D CB  1 
ATOM   7840  C  CG  . ASP D 1 46  ? 167.168 227.979 225.487 1.00 191.20 ? 924  ASP D CG  1 
ATOM   7841  O  OD1 . ASP D 1 46  ? 167.191 227.328 224.423 1.00 191.20 ? 924  ASP D OD1 1 
ATOM   7842  O  OD2 . ASP D 1 46  ? 166.431 227.678 226.449 1.00 191.20 ? 924  ASP D OD2 1 
ATOM   7843  N  N   . CYS D 1 47  ? 168.333 230.299 222.073 1.00 190.26 ? 925  CYS D N   1 
ATOM   7844  C  CA  . CYS D 1 47  ? 167.557 230.887 220.991 1.00 190.26 ? 925  CYS D CA  1 
ATOM   7845  C  C   . CYS D 1 47  ? 167.983 230.262 219.671 1.00 190.26 ? 925  CYS D C   1 
ATOM   7846  O  O   . CYS D 1 47  ? 168.875 229.411 219.618 1.00 190.26 ? 925  CYS D O   1 
ATOM   7847  C  CB  . CYS D 1 47  ? 167.735 232.407 220.943 1.00 190.26 ? 925  CYS D CB  1 
ATOM   7848  S  SG  . CYS D 1 47  ? 167.186 233.295 222.410 1.00 190.26 ? 925  CYS D SG  1 
ATOM   7849  N  N   . GLU D 1 48  ? 167.333 230.697 218.598 1.00 178.65 ? 926  GLU D N   1 
ATOM   7850  C  CA  . GLU D 1 48  ? 167.740 230.367 217.241 1.00 178.65 ? 926  GLU D CA  1 
ATOM   7851  C  C   . GLU D 1 48  ? 168.494 231.551 216.656 1.00 178.65 ? 926  GLU D C   1 
ATOM   7852  O  O   . GLU D 1 48  ? 168.172 232.707 216.945 1.00 178.65 ? 926  GLU D O   1 
ATOM   7853  C  CB  . GLU D 1 48  ? 166.531 230.025 216.368 1.00 178.65 ? 926  GLU D CB  1 
ATOM   7854  C  CG  . GLU D 1 48  ? 166.017 228.605 216.540 1.00 178.65 ? 926  GLU D CG  1 
ATOM   7855  C  CD  . GLU D 1 48  ? 165.275 228.396 217.847 1.00 178.65 ? 926  GLU D CD  1 
ATOM   7856  O  OE1 . GLU D 1 48  ? 165.052 229.385 218.578 1.00 178.65 ? 926  GLU D OE1 1 
ATOM   7857  O  OE2 . GLU D 1 48  ? 164.913 227.239 218.145 1.00 178.65 ? 926  GLU D OE2 1 
ATOM   7858  N  N   . TYR D 1 49  ? 169.508 231.263 215.844 1.00 176.40 ? 927  TYR D N   1 
ATOM   7859  C  CA  . TYR D 1 49  ? 170.383 232.307 215.329 1.00 176.40 ? 927  TYR D CA  1 
ATOM   7860  C  C   . TYR D 1 49  ? 170.662 232.073 213.855 1.00 176.40 ? 927  TYR D C   1 
ATOM   7861  O  O   . TYR D 1 49  ? 171.095 230.984 213.466 1.00 176.40 ? 927  TYR D O   1 
ATOM   7862  C  CB  . TYR D 1 49  ? 171.697 232.354 216.115 1.00 176.40 ? 927  TYR D CB  1 
ATOM   7863  C  CG  . TYR D 1 49  ? 171.506 232.547 217.600 1.00 176.40 ? 927  TYR D CG  1 
ATOM   7864  C  CD1 . TYR D 1 49  ? 171.326 231.461 218.444 1.00 176.40 ? 927  TYR D CD1 1 
ATOM   7865  C  CD2 . TYR D 1 49  ? 171.501 233.815 218.159 1.00 176.40 ? 927  TYR D CD2 1 
ATOM   7866  C  CE1 . TYR D 1 49  ? 171.148 231.633 219.800 1.00 176.40 ? 927  TYR D CE1 1 
ATOM   7867  C  CE2 . TYR D 1 49  ? 171.324 233.996 219.515 1.00 176.40 ? 927  TYR D CE2 1 
ATOM   7868  C  CZ  . TYR D 1 49  ? 171.148 232.902 220.330 1.00 176.40 ? 927  TYR D CZ  1 
ATOM   7869  O  OH  . TYR D 1 49  ? 170.971 233.077 221.682 1.00 176.40 ? 927  TYR D OH  1 
ATOM   7870  N  N   . THR D 1 50  ? 170.422 233.099 213.043 1.00 182.63 ? 928  THR D N   1 
ATOM   7871  C  CA  . THR D 1 50  ? 170.688 233.041 211.608 1.00 182.63 ? 928  THR D CA  1 
ATOM   7872  C  C   . THR D 1 50  ? 172.191 233.160 211.396 1.00 182.63 ? 928  THR D C   1 
ATOM   7873  O  O   . THR D 1 50  ? 172.739 234.264 211.355 1.00 182.63 ? 928  THR D O   1 
ATOM   7874  C  CB  . THR D 1 50  ? 169.937 234.147 210.878 1.00 182.63 ? 928  THR D CB  1 
ATOM   7875  O  OG1 . THR D 1 50  ? 168.579 234.186 211.334 1.00 182.63 ? 928  THR D OG1 1 
ATOM   7876  C  CG2 . THR D 1 50  ? 169.958 233.906 209.378 1.00 182.63 ? 928  THR D CG2 1 
ATOM   7877  N  N   . LEU D 1 51  ? 172.866 232.016 211.271 1.00 167.06 ? 929  LEU D N   1 
ATOM   7878  C  CA  . LEU D 1 51  ? 174.315 232.032 211.096 1.00 167.06 ? 929  LEU D CA  1 
ATOM   7879  C  C   . LEU D 1 51  ? 174.707 232.698 209.784 1.00 167.06 ? 929  LEU D C   1 
ATOM   7880  O  O   . LEU D 1 51  ? 175.652 233.495 209.743 1.00 167.06 ? 929  LEU D O   1 
ATOM   7881  C  CB  . LEU D 1 51  ? 174.871 230.610 211.155 1.00 167.06 ? 929  LEU D CB  1 
ATOM   7882  C  CG  . LEU D 1 51  ? 174.633 229.798 212.428 1.00 167.06 ? 929  LEU D CG  1 
ATOM   7883  C  CD1 . LEU D 1 51  ? 175.657 228.681 212.534 1.00 167.06 ? 929  LEU D CD1 1 
ATOM   7884  C  CD2 . LEU D 1 51  ? 174.685 230.688 213.657 1.00 167.06 ? 929  LEU D CD2 1 
ATOM   7885  N  N   . VAL D 1 52  ? 173.998 232.385 208.703 1.00 177.38 ? 930  VAL D N   1 
ATOM   7886  C  CA  . VAL D 1 52  ? 174.300 232.918 207.382 1.00 177.38 ? 930  VAL D CA  1 
ATOM   7887  C  C   . VAL D 1 52  ? 173.005 233.400 206.745 1.00 177.38 ? 930  VAL D C   1 
ATOM   7888  O  O   . VAL D 1 52  ? 172.034 232.641 206.655 1.00 177.38 ? 930  VAL D O   1 
ATOM   7889  C  CB  . VAL D 1 52  ? 174.989 231.869 206.488 1.00 177.38 ? 930  VAL D CB  1 
ATOM   7890  C  CG1 . VAL D 1 52  ? 174.952 232.303 205.035 1.00 177.38 ? 930  VAL D CG1 1 
ATOM   7891  C  CG2 . VAL D 1 52  ? 176.421 231.647 206.943 1.00 177.38 ? 930  VAL D CG2 1 
ATOM   7892  N  N   . GLN D 1 53  ? 172.993 234.656 206.307 1.00 191.64 ? 931  GLN D N   1 
ATOM   7893  C  CA  . GLN D 1 53  ? 171.850 235.257 205.635 1.00 191.64 ? 931  GLN D CA  1 
ATOM   7894  C  C   . GLN D 1 53  ? 172.270 235.692 204.239 1.00 191.64 ? 931  GLN D C   1 
ATOM   7895  O  O   . GLN D 1 53  ? 173.277 236.388 204.079 1.00 191.64 ? 931  GLN D O   1 
ATOM   7896  C  CB  . GLN D 1 53  ? 171.311 236.452 206.427 1.00 191.64 ? 931  GLN D CB  1 
ATOM   7897  C  CG  . GLN D 1 53  ? 170.005 237.020 205.899 1.00 191.64 ? 931  GLN D CG  1 
ATOM   7898  C  CD  . GLN D 1 53  ? 169.134 235.970 205.241 1.00 191.64 ? 931  GLN D CD  1 
ATOM   7899  O  OE1 . GLN D 1 53  ? 169.033 235.908 204.015 1.00 191.64 ? 931  GLN D OE1 1 
ATOM   7900  N  NE2 . GLN D 1 53  ? 168.500 235.135 206.054 1.00 191.64 ? 931  GLN D NE2 1 
ATOM   7901  N  N   . ASN D 1 54  ? 171.498 235.280 203.232 1.00 203.29 ? 932  ASN D N   1 
ATOM   7902  C  CA  . ASN D 1 54  ? 171.835 235.609 201.851 1.00 203.29 ? 932  ASN D CA  1 
ATOM   7903  C  C   . ASN D 1 54  ? 171.371 237.013 201.479 1.00 203.29 ? 932  ASN D C   1 
ATOM   7904  O  O   . ASN D 1 54  ? 172.181 237.871 201.114 1.00 203.29 ? 932  ASN D O   1 
ATOM   7905  C  CB  . ASN D 1 54  ? 171.225 234.576 200.902 1.00 203.29 ? 932  ASN D CB  1 
ATOM   7906  C  CG  . ASN D 1 54  ? 171.136 235.076 199.475 1.00 203.29 ? 932  ASN D CG  1 
ATOM   7907  O  OD1 . ASN D 1 54  ? 170.109 235.607 199.057 1.00 203.29 ? 932  ASN D OD1 1 
ATOM   7908  N  ND2 . ASN D 1 54  ? 172.216 234.913 198.722 1.00 203.29 ? 932  ASN D ND2 1 
ATOM   7909  N  N   . HIS D 1 55  ? 170.065 237.262 201.561 1.00 223.83 ? 933  HIS D N   1 
ATOM   7910  C  CA  . HIS D 1 55  ? 169.512 238.539 201.132 1.00 223.83 ? 933  HIS D CA  1 
ATOM   7911  C  C   . HIS D 1 55  ? 169.733 239.659 202.139 1.00 223.83 ? 933  HIS D C   1 
ATOM   7912  O  O   . HIS D 1 55  ? 169.516 240.825 201.791 1.00 223.83 ? 933  HIS D O   1 
ATOM   7913  C  CB  . HIS D 1 55  ? 168.018 238.390 200.841 1.00 223.83 ? 933  HIS D CB  1 
ATOM   7914  C  CG  . HIS D 1 55  ? 167.724 237.831 199.485 1.00 223.83 ? 933  HIS D CG  1 
ATOM   7915  N  ND1 . HIS D 1 55  ? 168.681 237.733 198.498 1.00 223.83 ? 933  HIS D ND1 1 
ATOM   7916  C  CD2 . HIS D 1 55  ? 166.581 237.340 198.950 1.00 223.83 ? 933  HIS D CD2 1 
ATOM   7917  C  CE1 . HIS D 1 55  ? 168.141 237.204 197.414 1.00 223.83 ? 933  HIS D CE1 1 
ATOM   7918  N  NE2 . HIS D 1 55  ? 166.868 236.956 197.662 1.00 223.83 ? 933  HIS D NE2 1 
ATOM   7919  N  N   . CYS D 1 56  ? 170.154 239.338 203.363 1.00 230.40 ? 934  CYS D N   1 
ATOM   7920  C  CA  . CYS D 1 56  ? 170.458 240.334 204.392 1.00 230.40 ? 934  CYS D CA  1 
ATOM   7921  C  C   . CYS D 1 56  ? 169.248 241.228 204.678 1.00 230.40 ? 934  CYS D C   1 
ATOM   7922  O  O   . CYS D 1 56  ? 169.264 242.439 204.454 1.00 230.40 ? 934  CYS D O   1 
ATOM   7923  C  CB  . CYS D 1 56  ? 171.683 241.167 204.003 1.00 230.40 ? 934  CYS D CB  1 
ATOM   7924  S  SG  . CYS D 1 56  ? 173.266 240.370 204.354 1.00 230.40 ? 934  CYS D SG  1 
ATOM   7925  N  N   . GLY D 1 57  ? 168.189 240.600 205.176 1.00 231.25 ? 935  GLY D N   1 
ATOM   7926  C  CA  . GLY D 1 57  ? 167.014 241.340 205.595 1.00 231.25 ? 935  GLY D CA  1 
ATOM   7927  C  C   . GLY D 1 57  ? 166.049 241.700 204.489 1.00 231.25 ? 935  GLY D C   1 
ATOM   7928  O  O   . GLY D 1 57  ? 165.576 242.843 204.430 1.00 231.25 ? 935  GLY D O   1 
ATOM   7929  N  N   . GLY D 1 58  ? 165.738 240.755 203.604 1.00 238.16 ? 936  GLY D N   1 
ATOM   7930  C  CA  . GLY D 1 58  ? 164.746 240.971 202.574 1.00 238.16 ? 936  GLY D CA  1 
ATOM   7931  C  C   . GLY D 1 58  ? 165.237 241.659 201.320 1.00 238.16 ? 936  GLY D C   1 
ATOM   7932  O  O   . GLY D 1 58  ? 164.439 241.860 200.395 1.00 238.16 ? 936  GLY D O   1 
ATOM   7933  N  N   . LYS D 1 59  ? 166.515 242.030 201.248 1.00 233.31 ? 937  LYS D N   1 
ATOM   7934  C  CA  . LYS D 1 59  ? 167.044 242.650 200.040 1.00 233.31 ? 937  LYS D CA  1 
ATOM   7935  C  C   . LYS D 1 59  ? 167.251 241.588 198.968 1.00 233.31 ? 937  LYS D C   1 
ATOM   7936  O  O   . LYS D 1 59  ? 168.312 240.960 198.900 1.00 233.31 ? 937  LYS D O   1 
ATOM   7937  C  CB  . LYS D 1 59  ? 168.350 243.391 200.337 1.00 233.31 ? 937  LYS D CB  1 
ATOM   7938  C  CG  . LYS D 1 59  ? 168.906 244.181 199.162 1.00 233.31 ? 937  LYS D CG  1 
ATOM   7939  C  CD  . LYS D 1 59  ? 170.160 243.532 198.597 1.00 233.31 ? 937  LYS D CD  1 
ATOM   7940  C  CE  . LYS D 1 59  ? 170.496 244.084 197.222 1.00 233.31 ? 937  LYS D CE  1 
ATOM   7941  N  NZ  . LYS D 1 59  ? 171.505 243.244 196.519 1.00 233.31 ? 937  LYS D NZ  1 
ATOM   7942  N  N   . ASP D 1 60  ? 166.234 241.373 198.138 1.00 240.48 ? 938  ASP D N   1 
ATOM   7943  C  CA  . ASP D 1 60  ? 166.292 240.322 197.134 1.00 240.48 ? 938  ASP D CA  1 
ATOM   7944  C  C   . ASP D 1 60  ? 167.300 240.661 196.043 1.00 240.48 ? 938  ASP D C   1 
ATOM   7945  O  O   . ASP D 1 60  ? 167.556 241.829 195.737 1.00 240.48 ? 938  ASP D O   1 
ATOM   7946  C  CB  . ASP D 1 60  ? 164.911 240.095 196.519 1.00 240.48 ? 938  ASP D CB  1 
ATOM   7947  C  CG  . ASP D 1 60  ? 164.002 239.279 197.417 1.00 240.48 ? 938  ASP D CG  1 
ATOM   7948  O  OD1 . ASP D 1 60  ? 164.192 239.319 198.650 1.00 240.48 ? 938  ASP D OD1 1 
ATOM   7949  O  OD2 . ASP D 1 60  ? 163.100 238.595 196.888 1.00 240.48 ? 938  ASP D OD2 1 
ATOM   7950  N  N   . SER D 1 61  ? 167.876 239.615 195.454 1.00 242.82 ? 939  SER D N   1 
ATOM   7951  C  CA  . SER D 1 61  ? 168.851 239.750 194.384 1.00 242.82 ? 939  SER D CA  1 
ATOM   7952  C  C   . SER D 1 61  ? 168.630 238.624 193.382 1.00 242.82 ? 939  SER D C   1 
ATOM   7953  O  O   . SER D 1 61  ? 167.717 237.805 193.528 1.00 242.82 ? 939  SER D O   1 
ATOM   7954  C  CB  . SER D 1 61  ? 170.282 239.737 194.933 1.00 242.82 ? 939  SER D CB  1 
ATOM   7955  O  OG  . SER D 1 61  ? 171.208 240.185 193.958 1.00 242.82 ? 939  SER D OG  1 
ATOM   7956  N  N   . THR D 1 62  ? 169.474 238.592 192.349 1.00 253.92 ? 940  THR D N   1 
ATOM   7957  C  CA  . THR D 1 62  ? 169.357 237.555 191.328 1.00 253.92 ? 940  THR D CA  1 
ATOM   7958  C  C   . THR D 1 62  ? 169.619 236.171 191.911 1.00 253.92 ? 940  THR D C   1 
ATOM   7959  O  O   . THR D 1 62  ? 168.935 235.202 191.561 1.00 253.92 ? 940  THR D O   1 
ATOM   7960  C  CB  . THR D 1 62  ? 170.319 237.840 190.175 1.00 253.92 ? 940  THR D CB  1 
ATOM   7961  O  OG1 . THR D 1 62  ? 171.596 237.256 190.462 1.00 253.92 ? 940  THR D OG1 1 
ATOM   7962  C  CG2 . THR D 1 62  ? 170.487 239.340 189.981 1.00 253.92 ? 940  THR D CG2 1 
ATOM   7963  N  N   . GLN D 1 63  ? 170.609 236.058 192.794 1.00 240.45 ? 941  GLN D N   1 
ATOM   7964  C  CA  . GLN D 1 63  ? 170.936 234.774 193.395 1.00 240.45 ? 941  GLN D CA  1 
ATOM   7965  C  C   . GLN D 1 63  ? 169.790 234.283 194.273 1.00 240.45 ? 941  GLN D C   1 
ATOM   7966  O  O   . GLN D 1 63  ? 169.081 235.068 194.908 1.00 240.45 ? 941  GLN D O   1 
ATOM   7967  C  CB  . GLN D 1 63  ? 172.221 234.886 194.216 1.00 240.45 ? 941  GLN D CB  1 
ATOM   7968  C  CG  . GLN D 1 63  ? 172.845 233.551 194.595 1.00 240.45 ? 941  GLN D CG  1 
ATOM   7969  C  CD  . GLN D 1 63  ? 172.642 232.487 193.535 1.00 240.45 ? 941  GLN D CD  1 
ATOM   7970  O  OE1 . GLN D 1 63  ? 171.789 231.610 193.675 1.00 240.45 ? 941  GLN D OE1 1 
ATOM   7971  N  NE2 . GLN D 1 63  ? 173.428 232.558 192.467 1.00 240.45 ? 941  GLN D NE2 1 
ATOM   7972  N  N   . ASP D 1 64  ? 169.609 232.964 194.298 1.00 223.86 ? 942  ASP D N   1 
ATOM   7973  C  CA  . ASP D 1 64  ? 168.547 232.367 195.095 1.00 223.86 ? 942  ASP D CA  1 
ATOM   7974  C  C   . ASP D 1 64  ? 168.791 232.606 196.580 1.00 223.86 ? 942  ASP D C   1 
ATOM   7975  O  O   . ASP D 1 64  ? 169.922 232.517 197.066 1.00 223.86 ? 942  ASP D O   1 
ATOM   7976  C  CB  . ASP D 1 64  ? 168.451 230.869 194.810 1.00 223.86 ? 942  ASP D CB  1 
ATOM   7977  C  CG  . ASP D 1 64  ? 167.064 230.315 195.066 1.00 223.86 ? 942  ASP D CG  1 
ATOM   7978  O  OD1 . ASP D 1 64  ? 166.344 230.875 195.920 1.00 223.86 ? 942  ASP D OD1 1 
ATOM   7979  O  OD2 . ASP D 1 64  ? 166.691 229.319 194.411 1.00 223.86 ? 942  ASP D OD2 1 
ATOM   7980  N  N   . SER D 1 65  ? 167.716 232.912 197.301 1.00 208.74 ? 943  SER D N   1 
ATOM   7981  C  CA  . SER D 1 65  ? 167.824 233.203 198.724 1.00 208.74 ? 943  SER D CA  1 
ATOM   7982  C  C   . SER D 1 65  ? 168.038 231.922 199.519 1.00 208.74 ? 943  SER D C   1 
ATOM   7983  O  O   . SER D 1 65  ? 167.387 230.904 199.266 1.00 208.74 ? 943  SER D O   1 
ATOM   7984  C  CB  . SER D 1 65  ? 166.568 233.921 199.212 1.00 208.74 ? 943  SER D CB  1 
ATOM   7985  O  OG  . SER D 1 65  ? 166.566 234.033 200.623 1.00 208.74 ? 943  SER D OG  1 
ATOM   7986  N  N   . PHE D 1 66  ? 168.953 231.977 200.485 1.00 187.04 ? 944  PHE D N   1 
ATOM   7987  C  CA  . PHE D 1 66  ? 169.200 230.862 201.386 1.00 187.04 ? 944  PHE D CA  1 
ATOM   7988  C  C   . PHE D 1 66  ? 169.493 231.402 202.777 1.00 187.04 ? 944  PHE D C   1 
ATOM   7989  O  O   . PHE D 1 66  ? 169.919 232.547 202.946 1.00 187.04 ? 944  PHE D O   1 
ATOM   7990  C  CB  . PHE D 1 66  ? 170.355 229.975 200.900 1.00 187.04 ? 944  PHE D CB  1 
ATOM   7991  C  CG  . PHE D 1 66  ? 171.680 230.675 200.848 1.00 187.04 ? 944  PHE D CG  1 
ATOM   7992  C  CD1 . PHE D 1 66  ? 172.055 231.387 199.722 1.00 187.04 ? 944  PHE D CD1 1 
ATOM   7993  C  CD2 . PHE D 1 66  ? 172.550 230.624 201.923 1.00 187.04 ? 944  PHE D CD2 1 
ATOM   7994  C  CE1 . PHE D 1 66  ? 173.274 232.032 199.669 1.00 187.04 ? 944  PHE D CE1 1 
ATOM   7995  C  CE2 . PHE D 1 66  ? 173.767 231.271 201.876 1.00 187.04 ? 944  PHE D CE2 1 
ATOM   7996  C  CZ  . PHE D 1 66  ? 174.130 231.975 200.748 1.00 187.04 ? 944  PHE D CZ  1 
ATOM   7997  N  N   . ARG D 1 67  ? 169.261 230.558 203.779 1.00 165.56 ? 945  ARG D N   1 
ATOM   7998  C  CA  . ARG D 1 67  ? 169.446 230.961 205.165 1.00 165.56 ? 945  ARG D CA  1 
ATOM   7999  C  C   . ARG D 1 67  ? 169.554 229.717 206.033 1.00 165.56 ? 945  ARG D C   1 
ATOM   8000  O  O   . ARG D 1 67  ? 168.788 228.767 205.861 1.00 165.56 ? 945  ARG D O   1 
ATOM   8001  C  CB  . ARG D 1 67  ? 168.291 231.854 205.638 1.00 165.56 ? 945  ARG D CB  1 
ATOM   8002  C  CG  . ARG D 1 67  ? 168.032 231.825 207.134 1.00 165.56 ? 945  ARG D CG  1 
ATOM   8003  C  CD  . ARG D 1 67  ? 166.791 232.630 207.495 1.00 165.56 ? 945  ARG D CD  1 
ATOM   8004  N  NE  . ARG D 1 67  ? 165.589 232.120 206.848 1.00 165.56 ? 945  ARG D NE  1 
ATOM   8005  C  CZ  . ARG D 1 67  ? 164.542 231.627 207.495 1.00 165.56 ? 945  ARG D CZ  1 
ATOM   8006  N  NH1 . ARG D 1 67  ? 164.517 231.554 208.816 1.00 165.56 ? 945  ARG D NH1 1 
ATOM   8007  N  NH2 . ARG D 1 67  ? 163.493 231.196 206.799 1.00 165.56 ? 945  ARG D NH2 1 
ATOM   8008  N  N   . VAL D 1 68  ? 170.511 229.732 206.959 1.00 165.21 ? 946  VAL D N   1 
ATOM   8009  C  CA  . VAL D 1 68  ? 170.713 228.635 207.892 1.00 165.21 ? 946  VAL D CA  1 
ATOM   8010  C  C   . VAL D 1 68  ? 170.493 229.157 209.306 1.00 165.21 ? 946  VAL D C   1 
ATOM   8011  O  O   . VAL D 1 68  ? 170.633 230.351 209.586 1.00 165.21 ? 946  VAL D O   1 
ATOM   8012  C  CB  . VAL D 1 68  ? 172.110 227.996 207.752 1.00 165.21 ? 946  VAL D CB  1 
ATOM   8013  C  CG1 . VAL D 1 68  ? 172.459 227.806 206.285 1.00 165.21 ? 946  VAL D CG1 1 
ATOM   8014  C  CG2 . VAL D 1 68  ? 173.159 228.846 208.445 1.00 165.21 ? 946  VAL D CG2 1 
ATOM   8015  N  N   . VAL D 1 69  ? 170.127 228.242 210.202 1.00 158.97 ? 947  VAL D N   1 
ATOM   8016  C  CA  . VAL D 1 69  ? 169.825 228.599 211.582 1.00 158.97 ? 947  VAL D CA  1 
ATOM   8017  C  C   . VAL D 1 69  ? 169.979 227.349 212.433 1.00 158.97 ? 947  VAL D C   1 
ATOM   8018  O  O   . VAL D 1 69  ? 169.743 226.231 211.967 1.00 158.97 ? 947  VAL D O   1 
ATOM   8019  C  CB  . VAL D 1 69  ? 168.407 229.216 211.702 1.00 158.97 ? 947  VAL D CB  1 
ATOM   8020  C  CG1 . VAL D 1 69  ? 167.346 228.206 211.303 1.00 158.97 ? 947  VAL D CG1 1 
ATOM   8021  C  CG2 . VAL D 1 69  ? 168.157 229.736 213.107 1.00 158.97 ? 947  VAL D CG2 1 
ATOM   8022  N  N   . THR D 1 70  ? 170.389 227.540 213.685 1.00 177.30 ? 948  THR D N   1 
ATOM   8023  C  CA  . THR D 1 70  ? 170.607 226.445 214.616 1.00 177.30 ? 948  THR D CA  1 
ATOM   8024  C  C   . THR D 1 70  ? 169.760 226.637 215.866 1.00 177.30 ? 948  THR D C   1 
ATOM   8025  O  O   . THR D 1 70  ? 169.495 227.765 216.291 1.00 177.30 ? 948  THR D O   1 
ATOM   8026  C  CB  . THR D 1 70  ? 172.080 226.333 215.027 1.00 177.30 ? 948  THR D CB  1 
ATOM   8027  O  OG1 . THR D 1 70  ? 172.359 227.282 216.064 1.00 177.30 ? 948  THR D OG1 1 
ATOM   8028  C  CG2 . THR D 1 70  ? 172.989 226.599 213.842 1.00 177.30 ? 948  THR D CG2 1 
ATOM   8029  N  N   . GLU D 1 71  ? 169.343 225.519 216.452 1.00 182.86 ? 949  GLU D N   1 
ATOM   8030  C  CA  . GLU D 1 71  ? 168.625 225.514 217.719 1.00 182.86 ? 949  GLU D CA  1 
ATOM   8031  C  C   . GLU D 1 71  ? 169.613 225.192 218.832 1.00 182.86 ? 949  GLU D C   1 
ATOM   8032  O  O   . GLU D 1 71  ? 170.242 224.129 218.819 1.00 182.86 ? 949  GLU D O   1 
ATOM   8033  C  CB  . GLU D 1 71  ? 167.485 224.497 217.701 1.00 182.86 ? 949  GLU D CB  1 
ATOM   8034  C  CG  . GLU D 1 71  ? 167.012 224.076 219.084 1.00 182.86 ? 949  GLU D CG  1 
ATOM   8035  C  CD  . GLU D 1 71  ? 165.576 223.592 219.088 1.00 182.86 ? 949  GLU D CD  1 
ATOM   8036  O  OE1 . GLU D 1 71  ? 165.191 222.864 218.150 1.00 182.86 ? 949  GLU D OE1 1 
ATOM   8037  O  OE2 . GLU D 1 71  ? 164.831 223.939 220.029 1.00 182.86 ? 949  GLU D OE2 1 
ATOM   8038  N  N   . ASN D 1 72  ? 169.749 226.107 219.786 1.00 179.46 ? 950  ASN D N   1 
ATOM   8039  C  CA  . ASN D 1 72  ? 170.691 225.961 220.886 1.00 179.46 ? 950  ASN D CA  1 
ATOM   8040  C  C   . ASN D 1 72  ? 169.925 225.772 222.187 1.00 179.46 ? 950  ASN D C   1 
ATOM   8041  O  O   . ASN D 1 72  ? 169.049 226.577 222.520 1.00 179.46 ? 950  ASN D O   1 
ATOM   8042  C  CB  . ASN D 1 72  ? 171.614 227.177 220.985 1.00 179.46 ? 950  ASN D CB  1 
ATOM   8043  C  CG  . ASN D 1 72  ? 172.448 227.378 219.736 1.00 179.46 ? 950  ASN D CG  1 
ATOM   8044  O  OD1 . ASN D 1 72  ? 172.182 226.780 218.695 1.00 179.46 ? 950  ASN D OD1 1 
ATOM   8045  N  ND2 . ASN D 1 72  ? 173.466 228.224 219.837 1.00 179.46 ? 950  ASN D ND2 1 
ATOM   8046  N  N   . VAL D 1 73  ? 170.257 224.712 222.909 1.00 180.63 ? 951  VAL D N   1 
ATOM   8047  C  CA  . VAL D 1 73  ? 169.623 224.389 224.184 1.00 180.63 ? 951  VAL D CA  1 
ATOM   8048  C  C   . VAL D 1 73  ? 170.714 224.388 225.244 1.00 180.63 ? 951  VAL D C   1 
ATOM   8049  O  O   . VAL D 1 73  ? 171.909 224.300 224.918 1.00 180.63 ? 951  VAL D O   1 
ATOM   8050  C  CB  . VAL D 1 73  ? 168.878 223.035 224.126 1.00 180.63 ? 951  VAL D CB  1 
ATOM   8051  C  CG1 . VAL D 1 73  ? 168.008 222.960 222.882 1.00 180.63 ? 951  VAL D CG1 1 
ATOM   8052  C  CG2 . VAL D 1 73  ? 169.869 221.886 224.157 1.00 180.63 ? 951  VAL D CG2 1 
ATOM   8053  N  N   . PRO D 1 74  ? 170.351 224.522 226.520 1.00 171.64 ? 952  PRO D N   1 
ATOM   8054  C  CA  . PRO D 1 74  ? 171.360 224.383 227.577 1.00 171.64 ? 952  PRO D CA  1 
ATOM   8055  C  C   . PRO D 1 74  ? 172.004 223.006 227.532 1.00 171.64 ? 952  PRO D C   1 
ATOM   8056  O  O   . PRO D 1 74  ? 171.343 221.998 227.275 1.00 171.64 ? 952  PRO D O   1 
ATOM   8057  C  CB  . PRO D 1 74  ? 170.559 224.597 228.867 1.00 171.64 ? 952  PRO D CB  1 
ATOM   8058  C  CG  . PRO D 1 74  ? 169.131 224.365 228.480 1.00 171.64 ? 952  PRO D CG  1 
ATOM   8059  C  CD  . PRO D 1 74  ? 169.026 224.849 227.071 1.00 171.64 ? 952  PRO D CD  1 
ATOM   8060  N  N   . CYS D 1 75  ? 173.312 222.972 227.779 1.00 182.91 ? 953  CYS D N   1 
ATOM   8061  C  CA  . CYS D 1 75  ? 174.111 221.754 227.665 1.00 182.91 ? 953  CYS D CA  1 
ATOM   8062  C  C   . CYS D 1 75  ? 174.929 221.533 228.930 1.00 182.91 ? 953  CYS D C   1 
ATOM   8063  O  O   . CYS D 1 75  ? 176.128 221.252 228.889 1.00 182.91 ? 953  CYS D O   1 
ATOM   8064  C  CB  . CYS D 1 75  ? 175.017 221.807 226.436 1.00 182.91 ? 953  CYS D CB  1 
ATOM   8065  S  SG  . CYS D 1 75  ? 174.166 222.285 224.913 1.00 182.91 ? 953  CYS D SG  1 
ATOM   8066  N  N   . GLY D 1 76  ? 174.283 221.665 230.077 1.00 190.97 ? 954  GLY D N   1 
ATOM   8067  C  CA  . GLY D 1 76  ? 174.936 221.455 231.350 1.00 190.97 ? 954  GLY D CA  1 
ATOM   8068  C  C   . GLY D 1 76  ? 174.252 222.263 232.434 1.00 190.97 ? 954  GLY D C   1 
ATOM   8069  O  O   . GLY D 1 76  ? 173.094 222.645 232.302 1.00 190.97 ? 954  GLY D O   1 
ATOM   8070  N  N   . THR D 1 77  ? 174.999 222.512 233.509 1.00 206.89 ? 955  THR D N   1 
ATOM   8071  C  CA  . THR D 1 77  ? 174.501 223.272 234.647 1.00 206.89 ? 955  THR D CA  1 
ATOM   8072  C  C   . THR D 1 77  ? 175.223 224.601 234.823 1.00 206.89 ? 955  THR D C   1 
ATOM   8073  O  O   . THR D 1 77  ? 175.068 225.247 235.865 1.00 206.89 ? 955  THR D O   1 
ATOM   8074  C  CB  . THR D 1 77  ? 174.617 222.446 235.929 1.00 206.89 ? 955  THR D CB  1 
ATOM   8075  O  OG1 . THR D 1 77  ? 175.999 222.211 236.225 1.00 206.89 ? 955  THR D OG1 1 
ATOM   8076  C  CG2 . THR D 1 77  ? 173.902 221.113 235.769 1.00 206.89 ? 955  THR D CG2 1 
ATOM   8077  N  N   . THR D 1 78  ? 176.011 225.024 233.835 1.00 202.99 ? 956  THR D N   1 
ATOM   8078  C  CA  . THR D 1 78  ? 176.727 226.291 233.895 1.00 202.99 ? 956  THR D CA  1 
ATOM   8079  C  C   . THR D 1 78  ? 176.082 227.361 233.022 1.00 202.99 ? 956  THR D C   1 
ATOM   8080  O  O   . THR D 1 78  ? 176.637 228.453 232.872 1.00 202.99 ? 956  THR D O   1 
ATOM   8081  C  CB  . THR D 1 78  ? 178.189 226.093 233.495 1.00 202.99 ? 956  THR D CB  1 
ATOM   8082  O  OG1 . THR D 1 78  ? 178.254 225.656 232.132 1.00 202.99 ? 956  THR D OG1 1 
ATOM   8083  C  CG2 . THR D 1 78  ? 178.843 225.051 234.389 1.00 202.99 ? 956  THR D CG2 1 
ATOM   8084  N  N   . GLY D 1 79  ? 174.922 227.067 232.440 1.00 202.07 ? 957  GLY D N   1 
ATOM   8085  C  CA  . GLY D 1 79  ? 174.220 228.024 231.613 1.00 202.07 ? 957  GLY D CA  1 
ATOM   8086  C  C   . GLY D 1 79  ? 174.691 228.120 230.179 1.00 202.07 ? 957  GLY D C   1 
ATOM   8087  O  O   . GLY D 1 79  ? 174.123 228.909 229.415 1.00 202.07 ? 957  GLY D O   1 
ATOM   8088  N  N   . THR D 1 80  ? 175.703 227.354 229.785 1.00 192.45 ? 958  THR D N   1 
ATOM   8089  C  CA  . THR D 1 80  ? 176.166 227.395 228.407 1.00 192.45 ? 958  THR D CA  1 
ATOM   8090  C  C   . THR D 1 80  ? 175.202 226.639 227.496 1.00 192.45 ? 958  THR D C   1 
ATOM   8091  O  O   . THR D 1 80  ? 174.411 225.801 227.938 1.00 192.45 ? 958  THR D O   1 
ATOM   8092  C  CB  . THR D 1 80  ? 177.569 226.801 228.292 1.00 192.45 ? 958  THR D CB  1 
ATOM   8093  O  OG1 . THR D 1 80  ? 177.981 226.811 226.920 1.00 192.45 ? 958  THR D OG1 1 
ATOM   8094  C  CG2 . THR D 1 80  ? 177.583 225.371 228.809 1.00 192.45 ? 958  THR D CG2 1 
ATOM   8095  N  N   . THR D 1 81  ? 175.274 226.949 226.203 1.00 188.79 ? 959  THR D N   1 
ATOM   8096  C  CA  . THR D 1 81  ? 174.424 226.321 225.203 1.00 188.79 ? 959  THR D CA  1 
ATOM   8097  C  C   . THR D 1 81  ? 175.273 225.801 224.054 1.00 188.79 ? 959  THR D C   1 
ATOM   8098  O  O   . THR D 1 81  ? 176.234 226.453 223.634 1.00 188.79 ? 959  THR D O   1 
ATOM   8099  C  CB  . THR D 1 81  ? 173.368 227.296 224.661 1.00 188.79 ? 959  THR D CB  1 
ATOM   8100  O  OG1 . THR D 1 81  ? 173.990 228.539 224.315 1.00 188.79 ? 959  THR D OG1 1 
ATOM   8101  C  CG2 . THR D 1 81  ? 172.289 227.548 225.703 1.00 188.79 ? 959  THR D CG2 1 
ATOM   8102  N  N   . CYS D 1 82  ? 174.912 224.624 223.549 1.00 177.08 ? 960  CYS D N   1 
ATOM   8103  C  CA  . CYS D 1 82  ? 175.567 224.020 222.399 1.00 177.08 ? 960  CYS D CA  1 
ATOM   8104  C  C   . CYS D 1 82  ? 174.532 223.755 221.316 1.00 177.08 ? 960  CYS D C   1 
ATOM   8105  O  O   . CYS D 1 82  ? 173.385 223.407 221.613 1.00 177.08 ? 960  CYS D O   1 
ATOM   8106  C  CB  . CYS D 1 82  ? 176.284 222.718 222.781 1.00 177.08 ? 960  CYS D CB  1 
ATOM   8107  S  SG  . CYS D 1 82  ? 175.218 221.402 223.418 1.00 177.08 ? 960  CYS D SG  1 
ATOM   8108  N  N   . SER D 1 83  ? 174.942 223.930 220.062 1.00 162.31 ? 961  SER D N   1 
ATOM   8109  C  CA  . SER D 1 83  ? 174.024 223.782 218.939 1.00 162.31 ? 961  SER D CA  1 
ATOM   8110  C  C   . SER D 1 83  ? 173.511 222.352 218.852 1.00 162.31 ? 961  SER D C   1 
ATOM   8111  O  O   . SER D 1 83  ? 174.284 221.417 218.622 1.00 162.31 ? 961  SER D O   1 
ATOM   8112  C  CB  . SER D 1 83  ? 174.722 224.178 217.640 1.00 162.31 ? 961  SER D CB  1 
ATOM   8113  O  OG  . SER D 1 83  ? 175.470 223.094 217.119 1.00 162.31 ? 961  SER D OG  1 
ATOM   8114  N  N   . LYS D 1 84  ? 172.202 222.184 219.031 1.00 162.52 ? 962  LYS D N   1 
ATOM   8115  C  CA  . LYS D 1 84  ? 171.591 220.861 219.006 1.00 162.52 ? 962  LYS D CA  1 
ATOM   8116  C  C   . LYS D 1 84  ? 171.044 220.507 217.627 1.00 162.52 ? 962  LYS D C   1 
ATOM   8117  O  O   . LYS D 1 84  ? 171.372 219.449 217.081 1.00 162.52 ? 962  LYS D O   1 
ATOM   8118  C  CB  . LYS D 1 84  ? 170.479 220.779 220.058 1.00 162.52 ? 962  LYS D CB  1 
ATOM   8119  C  CG  . LYS D 1 84  ? 169.392 219.760 219.750 1.00 162.52 ? 962  LYS D CG  1 
ATOM   8120  C  CD  . LYS D 1 84  ? 169.863 218.342 220.020 1.00 162.52 ? 962  LYS D CD  1 
ATOM   8121  C  CE  . LYS D 1 84  ? 168.831 217.325 219.564 1.00 162.52 ? 962  LYS D CE  1 
ATOM   8122  N  NZ  . LYS D 1 84  ? 169.426 215.971 219.390 1.00 162.52 ? 962  LYS D NZ  1 
ATOM   8123  N  N   . ALA D 1 85  ? 170.218 221.376 217.052 1.00 168.76 ? 963  ALA D N   1 
ATOM   8124  C  CA  . ALA D 1 85  ? 169.566 221.118 215.778 1.00 168.76 ? 963  ALA D CA  1 
ATOM   8125  C  C   . ALA D 1 85  ? 169.955 222.190 214.772 1.00 168.76 ? 963  ALA D C   1 
ATOM   8126  O  O   . ALA D 1 85  ? 170.069 223.368 215.120 1.00 168.76 ? 963  ALA D O   1 
ATOM   8127  C  CB  . ALA D 1 85  ? 168.043 221.077 215.934 1.00 168.76 ? 963  ALA D CB  1 
ATOM   8128  N  N   . ILE D 1 86  ? 170.156 221.775 213.524 1.00 158.17 ? 964  ILE D N   1 
ATOM   8129  C  CA  . ILE D 1 86  ? 170.543 222.668 212.439 1.00 158.17 ? 964  ILE D CA  1 
ATOM   8130  C  C   . ILE D 1 86  ? 169.425 222.666 211.407 1.00 158.17 ? 964  ILE D C   1 
ATOM   8131  O  O   . ILE D 1 86  ? 169.031 221.602 210.914 1.00 158.17 ? 964  ILE D O   1 
ATOM   8132  C  CB  . ILE D 1 86  ? 171.877 222.248 211.804 1.00 158.17 ? 964  ILE D CB  1 
ATOM   8133  C  CG1 . ILE D 1 86  ? 173.023 222.484 212.787 1.00 158.17 ? 964  ILE D CG1 1 
ATOM   8134  C  CG2 . ILE D 1 86  ? 172.119 223.015 210.518 1.00 158.17 ? 964  ILE D CG2 1 
ATOM   8135  C  CD1 . ILE D 1 86  ? 173.465 221.235 213.518 1.00 158.17 ? 964  ILE D CD1 1 
ATOM   8136  N  N   . LYS D 1 87  ? 168.921 223.853 211.078 1.00 155.70 ? 965  LYS D N   1 
ATOM   8137  C  CA  . LYS D 1 87  ? 167.831 224.012 210.125 1.00 155.70 ? 965  LYS D CA  1 
ATOM   8138  C  C   . LYS D 1 87  ? 168.317 224.831 208.939 1.00 155.70 ? 965  LYS D C   1 
ATOM   8139  O  O   . LYS D 1 87  ? 168.969 225.865 209.118 1.00 155.70 ? 965  LYS D O   1 
ATOM   8140  C  CB  . LYS D 1 87  ? 166.622 224.686 210.778 1.00 155.70 ? 965  LYS D CB  1 
ATOM   8141  C  CG  . LYS D 1 87  ? 165.954 223.841 211.849 1.00 155.70 ? 965  LYS D CG  1 
ATOM   8142  C  CD  . LYS D 1 87  ? 164.462 224.116 211.924 1.00 155.70 ? 965  LYS D CD  1 
ATOM   8143  C  CE  . LYS D 1 87  ? 163.936 223.899 213.332 1.00 155.70 ? 965  LYS D CE  1 
ATOM   8144  N  NZ  . LYS D 1 87  ? 164.002 225.148 214.139 1.00 155.70 ? 965  LYS D NZ  1 
ATOM   8145  N  N   . ILE D 1 88  ? 167.998 224.367 207.733 1.00 160.85 ? 966  ILE D N   1 
ATOM   8146  C  CA  . ILE D 1 88  ? 168.454 224.987 206.496 1.00 160.85 ? 966  ILE D CA  1 
ATOM   8147  C  C   . ILE D 1 88  ? 167.239 225.437 205.699 1.00 160.85 ? 966  ILE D C   1 
ATOM   8148  O  O   . ILE D 1 88  ? 166.263 224.691 205.565 1.00 160.85 ? 966  ILE D O   1 
ATOM   8149  C  CB  . ILE D 1 88  ? 169.316 224.020 205.659 1.00 160.85 ? 966  ILE D CB  1 
ATOM   8150  C  CG1 . ILE D 1 88  ? 170.432 223.419 206.512 1.00 160.85 ? 966  ILE D CG1 1 
ATOM   8151  C  CG2 . ILE D 1 88  ? 169.902 224.739 204.460 1.00 160.85 ? 966  ILE D CG2 1 
ATOM   8152  C  CD1 . ILE D 1 88  ? 171.278 224.445 207.214 1.00 160.85 ? 966  ILE D CD1 1 
ATOM   8153  N  N   . PHE D 1 89  ? 167.298 226.657 205.172 1.00 161.54 ? 967  PHE D N   1 
ATOM   8154  C  CA  . PHE D 1 89  ? 166.241 227.199 204.328 1.00 161.54 ? 967  PHE D CA  1 
ATOM   8155  C  C   . PHE D 1 89  ? 166.864 227.702 203.036 1.00 161.54 ? 967  PHE D C   1 
ATOM   8156  O  O   . PHE D 1 89  ? 167.770 228.541 203.070 1.00 161.54 ? 967  PHE D O   1 
ATOM   8157  C  CB  . PHE D 1 89  ? 165.492 228.329 205.036 1.00 161.54 ? 967  PHE D CB  1 
ATOM   8158  C  CG  . PHE D 1 89  ? 164.685 227.872 206.211 1.00 161.54 ? 967  PHE D CG  1 
ATOM   8159  C  CD1 . PHE D 1 89  ? 163.628 226.997 206.042 1.00 161.54 ? 967  PHE D CD1 1 
ATOM   8160  C  CD2 . PHE D 1 89  ? 164.987 228.314 207.486 1.00 161.54 ? 967  PHE D CD2 1 
ATOM   8161  C  CE1 . PHE D 1 89  ? 162.885 226.576 207.122 1.00 161.54 ? 967  PHE D CE1 1 
ATOM   8162  C  CE2 . PHE D 1 89  ? 164.247 227.897 208.571 1.00 161.54 ? 967  PHE D CE2 1 
ATOM   8163  C  CZ  . PHE D 1 89  ? 163.194 227.025 208.389 1.00 161.54 ? 967  PHE D CZ  1 
ATOM   8164  N  N   . LEU D 1 90  ? 166.381 227.193 201.905 1.00 183.96 ? 968  LEU D N   1 
ATOM   8165  C  CA  . LEU D 1 90  ? 166.882 227.618 200.600 1.00 183.96 ? 968  LEU D CA  1 
ATOM   8166  C  C   . LEU D 1 90  ? 165.862 227.234 199.540 1.00 183.96 ? 968  LEU D C   1 
ATOM   8167  O  O   . LEU D 1 90  ? 165.539 226.050 199.389 1.00 183.96 ? 968  LEU D O   1 
ATOM   8168  C  CB  . LEU D 1 90  ? 168.261 227.000 200.306 1.00 183.96 ? 968  LEU D CB  1 
ATOM   8169  C  CG  . LEU D 1 90  ? 168.448 225.508 200.005 1.00 183.96 ? 968  LEU D CG  1 
ATOM   8170  C  CD1 . LEU D 1 90  ? 169.841 225.247 199.463 1.00 183.96 ? 968  LEU D CD1 1 
ATOM   8171  C  CD2 . LEU D 1 90  ? 168.186 224.645 201.229 1.00 183.96 ? 968  LEU D CD2 1 
ATOM   8172  N  N   . GLY D 1 91  ? 165.333 228.229 198.835 1.00 195.06 ? 969  GLY D N   1 
ATOM   8173  C  CA  . GLY D 1 91  ? 164.388 227.975 197.756 1.00 195.06 ? 969  GLY D CA  1 
ATOM   8174  C  C   . GLY D 1 91  ? 163.162 227.198 198.181 1.00 195.06 ? 969  GLY D C   1 
ATOM   8175  O  O   . GLY D 1 91  ? 162.711 226.305 197.453 1.00 195.06 ? 969  GLY D O   1 
ATOM   8176  N  N   . GLY D 1 92  ? 162.610 227.516 199.352 1.00 192.15 ? 970  GLY D N   1 
ATOM   8177  C  CA  . GLY D 1 92  ? 161.495 226.780 199.902 1.00 192.15 ? 970  GLY D CA  1 
ATOM   8178  C  C   . GLY D 1 92  ? 161.853 225.463 200.550 1.00 192.15 ? 970  GLY D C   1 
ATOM   8179  O  O   . GLY D 1 92  ? 161.065 224.952 201.355 1.00 192.15 ? 970  GLY D O   1 
ATOM   8180  N  N   . PHE D 1 93  ? 163.012 224.892 200.229 1.00 195.46 ? 971  PHE D N   1 
ATOM   8181  C  CA  . PHE D 1 93  ? 163.422 223.632 200.831 1.00 195.46 ? 971  PHE D CA  1 
ATOM   8182  C  C   . PHE D 1 93  ? 163.846 223.847 202.278 1.00 195.46 ? 971  PHE D C   1 
ATOM   8183  O  O   . PHE D 1 93  ? 164.610 224.768 202.583 1.00 195.46 ? 971  PHE D O   1 
ATOM   8184  C  CB  . PHE D 1 93  ? 164.564 223.007 200.031 1.00 195.46 ? 971  PHE D CB  1 
ATOM   8185  C  CG  . PHE D 1 93  ? 164.123 222.363 198.750 1.00 195.46 ? 971  PHE D CG  1 
ATOM   8186  C  CD1 . PHE D 1 93  ? 163.832 223.131 197.636 1.00 195.46 ? 971  PHE D CD1 1 
ATOM   8187  C  CD2 . PHE D 1 93  ? 164.003 220.986 198.659 1.00 195.46 ? 971  PHE D CD2 1 
ATOM   8188  C  CE1 . PHE D 1 93  ? 163.424 222.539 196.456 1.00 195.46 ? 971  PHE D CE1 1 
ATOM   8189  C  CE2 . PHE D 1 93  ? 163.597 220.388 197.482 1.00 195.46 ? 971  PHE D CE2 1 
ATOM   8190  C  CZ  . PHE D 1 93  ? 163.307 221.165 196.379 1.00 195.46 ? 971  PHE D CZ  1 
ATOM   8191  N  N   . GLU D 1 94  ? 163.353 222.992 203.170 1.00 196.05 ? 972  GLU D N   1 
ATOM   8192  C  CA  . GLU D 1 94  ? 163.674 223.058 204.589 1.00 196.05 ? 972  GLU D CA  1 
ATOM   8193  C  C   . GLU D 1 94  ? 164.296 221.738 205.018 1.00 196.05 ? 972  GLU D C   1 
ATOM   8194  O  O   . GLU D 1 94  ? 163.669 220.681 204.887 1.00 196.05 ? 972  GLU D O   1 
ATOM   8195  C  CB  . GLU D 1 94  ? 162.430 223.359 205.425 1.00 196.05 ? 972  GLU D CB  1 
ATOM   8196  C  CG  . GLU D 1 94  ? 162.598 223.049 206.901 1.00 196.05 ? 972  GLU D CG  1 
ATOM   8197  C  CD  . GLU D 1 94  ? 161.375 223.413 207.715 1.00 196.05 ? 972  GLU D CD  1 
ATOM   8198  O  OE1 . GLU D 1 94  ? 160.681 224.383 207.347 1.00 196.05 ? 972  GLU D OE1 1 
ATOM   8199  O  OE2 . GLU D 1 94  ? 161.108 222.729 208.725 1.00 196.05 ? 972  GLU D OE2 1 
ATOM   8200  N  N   . LEU D 1 95  ? 165.521 221.803 205.532 1.00 173.26 ? 973  LEU D N   1 
ATOM   8201  C  CA  . LEU D 1 95  ? 166.235 220.636 206.027 1.00 173.26 ? 973  LEU D CA  1 
ATOM   8202  C  C   . LEU D 1 95  ? 166.475 220.794 207.520 1.00 173.26 ? 973  LEU D C   1 
ATOM   8203  O  O   . LEU D 1 95  ? 167.055 221.793 207.956 1.00 173.26 ? 973  LEU D O   1 
ATOM   8204  C  CB  . LEU D 1 95  ? 167.567 220.453 205.295 1.00 173.26 ? 973  LEU D CB  1 
ATOM   8205  C  CG  . LEU D 1 95  ? 167.526 219.700 203.965 1.00 173.26 ? 973  LEU D CG  1 
ATOM   8206  C  CD1 . LEU D 1 95  ? 168.927 219.295 203.540 1.00 173.26 ? 973  LEU D CD1 1 
ATOM   8207  C  CD2 . LEU D 1 95  ? 166.621 218.483 204.064 1.00 173.26 ? 973  LEU D CD2 1 
ATOM   8208  N  N   . LYS D 1 96  ? 166.032 219.811 208.297 1.00 168.47 ? 974  LYS D N   1 
ATOM   8209  C  CA  . LYS D 1 96  ? 166.236 219.790 209.738 1.00 168.47 ? 974  LYS D CA  1 
ATOM   8210  C  C   . LYS D 1 96  ? 167.147 218.623 210.090 1.00 168.47 ? 974  LYS D C   1 
ATOM   8211  O  O   . LYS D 1 96  ? 166.895 217.486 209.677 1.00 168.47 ? 974  LYS D O   1 
ATOM   8212  C  CB  . LYS D 1 96  ? 164.903 219.677 210.481 1.00 168.47 ? 974  LYS D CB  1 
ATOM   8213  C  CG  . LYS D 1 96  ? 164.973 218.902 211.788 1.00 168.47 ? 974  LYS D CG  1 
ATOM   8214  C  CD  . LYS D 1 96  ? 165.236 219.824 212.965 1.00 168.47 ? 974  LYS D CD  1 
ATOM   8215  C  CE  . LYS D 1 96  ? 164.922 219.138 214.285 1.00 168.47 ? 974  LYS D CE  1 
ATOM   8216  N  NZ  . LYS D 1 96  ? 163.487 218.754 214.383 1.00 168.47 ? 974  LYS D NZ  1 
ATOM   8217  N  N   . LEU D 1 97  ? 168.203 218.907 210.844 1.00 161.43 ? 975  LEU D N   1 
ATOM   8218  C  CA  . LEU D 1 97  ? 169.192 217.910 211.226 1.00 161.43 ? 975  LEU D CA  1 
ATOM   8219  C  C   . LEU D 1 97  ? 169.127 217.687 212.730 1.00 161.43 ? 975  LEU D C   1 
ATOM   8220  O  O   . LEU D 1 97  ? 169.228 218.641 213.507 1.00 161.43 ? 975  LEU D O   1 
ATOM   8221  C  CB  . LEU D 1 97  ? 170.598 218.352 210.813 1.00 161.43 ? 975  LEU D CB  1 
ATOM   8222  C  CG  . LEU D 1 97  ? 170.731 219.101 209.486 1.00 161.43 ? 975  LEU D CG  1 
ATOM   8223  C  CD1 . LEU D 1 97  ? 172.178 219.490 209.236 1.00 161.43 ? 975  LEU D CD1 1 
ATOM   8224  C  CD2 . LEU D 1 97  ? 170.202 218.262 208.336 1.00 161.43 ? 975  LEU D CD2 1 
ATOM   8225  N  N   . SER D 1 98  ? 168.961 216.430 213.136 1.00 168.55 ? 976  SER D N   1 
ATOM   8226  C  CA  . SER D 1 98  ? 168.861 216.103 214.550 1.00 168.55 ? 976  SER D CA  1 
ATOM   8227  C  C   . SER D 1 98  ? 169.118 214.617 214.742 1.00 168.55 ? 976  SER D C   1 
ATOM   8228  O  O   . SER D 1 98  ? 168.661 213.796 213.943 1.00 168.55 ? 976  SER D O   1 
ATOM   8229  C  CB  . SER D 1 98  ? 167.486 216.479 215.112 1.00 168.55 ? 976  SER D CB  1 
ATOM   8230  O  OG  . SER D 1 98  ? 166.580 215.396 214.999 1.00 168.55 ? 976  SER D OG  1 
ATOM   8231  N  N   . HIS D 1 99  ? 169.848 214.287 215.809 1.00 169.71 ? 977  HIS D N   1 
ATOM   8232  C  CA  . HIS D 1 99  ? 170.161 212.902 216.162 1.00 169.71 ? 977  HIS D CA  1 
ATOM   8233  C  C   . HIS D 1 99  ? 170.824 212.167 215.001 1.00 169.71 ? 977  HIS D C   1 
ATOM   8234  O  O   . HIS D 1 99  ? 170.584 210.981 214.768 1.00 169.71 ? 977  HIS D O   1 
ATOM   8235  C  CB  . HIS D 1 99  ? 168.911 212.157 216.631 1.00 169.71 ? 977  HIS D CB  1 
ATOM   8236  C  CG  . HIS D 1 99  ? 167.980 212.996 217.448 1.00 169.71 ? 977  HIS D CG  1 
ATOM   8237  N  ND1 . HIS D 1 99  ? 166.929 213.696 216.896 1.00 169.71 ? 977  HIS D ND1 1 
ATOM   8238  C  CD2 . HIS D 1 99  ? 167.939 213.245 218.778 1.00 169.71 ? 977  HIS D CD2 1 
ATOM   8239  C  CE1 . HIS D 1 99  ? 166.283 214.342 217.850 1.00 169.71 ? 977  HIS D CE1 1 
ATOM   8240  N  NE2 . HIS D 1 99  ? 166.876 214.085 219.002 1.00 169.71 ? 977  HIS D NE2 1 
ATOM   8241  N  N   . GLY D 1 100 ? 171.665 212.883 214.259 1.00 167.29 ? 978  GLY D N   1 
ATOM   8242  C  CA  . GLY D 1 100 ? 172.360 212.299 213.134 1.00 167.29 ? 978  GLY D CA  1 
ATOM   8243  C  C   . GLY D 1 100 ? 171.506 212.030 211.917 1.00 167.29 ? 978  GLY D C   1 
ATOM   8244  O  O   . GLY D 1 100 ? 172.013 211.469 210.940 1.00 167.29 ? 978  GLY D O   1 
ATOM   8245  N  N   . LYS D 1 101 ? 170.234 212.407 211.941 1.00 169.71 ? 979  LYS D N   1 
ATOM   8246  C  CA  . LYS D 1 101 ? 169.324 212.198 210.828 1.00 169.71 ? 979  LYS D CA  1 
ATOM   8247  C  C   . LYS D 1 101 ? 169.046 213.521 210.128 1.00 169.71 ? 979  LYS D C   1 
ATOM   8248  O  O   . LYS D 1 101 ? 169.428 214.597 210.598 1.00 169.71 ? 979  LYS D O   1 
ATOM   8249  C  CB  . LYS D 1 101 ? 168.017 211.559 211.310 1.00 169.71 ? 979  LYS D CB  1 
ATOM   8250  C  CG  . LYS D 1 101 ? 168.216 210.477 212.356 1.00 169.71 ? 979  LYS D CG  1 
ATOM   8251  C  CD  . LYS D 1 101 ? 166.891 210.029 212.948 1.00 169.71 ? 979  LYS D CD  1 
ATOM   8252  C  CE  . LYS D 1 101 ? 166.511 210.874 214.154 1.00 169.71 ? 979  LYS D CE  1 
ATOM   8253  N  NZ  . LYS D 1 101 ? 165.472 210.216 214.995 1.00 169.71 ? 979  LYS D NZ  1 
ATOM   8254  N  N   . VAL D 1 102 ? 168.372 213.429 208.986 1.00 164.30 ? 980  VAL D N   1 
ATOM   8255  C  CA  . VAL D 1 102 ? 168.049 214.590 208.168 1.00 164.30 ? 980  VAL D CA  1 
ATOM   8256  C  C   . VAL D 1 102 ? 166.550 214.591 207.914 1.00 164.30 ? 980  VAL D C   1 
ATOM   8257  O  O   . VAL D 1 102 ? 166.015 213.642 207.328 1.00 164.30 ? 980  VAL D O   1 
ATOM   8258  C  CB  . VAL D 1 102 ? 168.822 214.589 206.841 1.00 164.30 ? 980  VAL D CB  1 
ATOM   8259  C  CG1 . VAL D 1 102 ? 168.257 215.638 205.902 1.00 164.30 ? 980  VAL D CG1 1 
ATOM   8260  C  CG2 . VAL D 1 102 ? 170.299 214.829 207.097 1.00 164.30 ? 980  VAL D CG2 1 
ATOM   8261  N  N   . GLU D 1 103 ? 165.875 215.649 208.352 1.00 184.34 ? 981  GLU D N   1 
ATOM   8262  C  CA  . GLU D 1 103 ? 164.446 215.813 208.136 1.00 184.34 ? 981  GLU D CA  1 
ATOM   8263  C  C   . GLU D 1 103 ? 164.220 216.762 206.970 1.00 184.34 ? 981  GLU D C   1 
ATOM   8264  O  O   . GLU D 1 103 ? 164.730 217.887 206.972 1.00 184.34 ? 981  GLU D O   1 
ATOM   8265  C  CB  . GLU D 1 103 ? 163.759 216.352 209.391 1.00 184.34 ? 981  GLU D CB  1 
ATOM   8266  C  CG  . GLU D 1 103 ? 163.765 215.397 210.568 1.00 184.34 ? 981  GLU D CG  1 
ATOM   8267  C  CD  . GLU D 1 103 ? 162.963 215.925 211.740 1.00 184.34 ? 981  GLU D CD  1 
ATOM   8268  O  OE1 . GLU D 1 103 ? 161.778 216.266 211.543 1.00 184.34 ? 981  GLU D OE1 1 
ATOM   8269  O  OE2 . GLU D 1 103 ? 163.518 216.004 212.857 1.00 184.34 ? 981  GLU D OE2 1 
ATOM   8270  N  N   . VAL D 1 104 ? 163.459 216.310 205.981 1.00 189.88 ? 982  VAL D N   1 
ATOM   8271  C  CA  . VAL D 1 104 ? 163.120 217.119 204.818 1.00 189.88 ? 982  VAL D CA  1 
ATOM   8272  C  C   . VAL D 1 104 ? 161.672 217.559 204.964 1.00 189.88 ? 982  VAL D C   1 
ATOM   8273  O  O   . VAL D 1 104 ? 160.763 216.723 205.022 1.00 189.88 ? 982  VAL D O   1 
ATOM   8274  C  CB  . VAL D 1 104 ? 163.337 216.343 203.511 1.00 189.88 ? 982  VAL D CB  1 
ATOM   8275  C  CG1 . VAL D 1 104 ? 163.513 217.307 202.353 1.00 189.88 ? 982  VAL D CG1 1 
ATOM   8276  C  CG2 . VAL D 1 104 ? 164.543 215.425 203.635 1.00 189.88 ? 982  VAL D CG2 1 
ATOM   8277  N  N   . ILE D 1 105 ? 161.455 218.870 205.023 1.00 194.89 ? 983  ILE D N   1 
ATOM   8278  C  CA  . ILE D 1 105 ? 160.127 219.445 205.214 1.00 194.89 ? 983  ILE D CA  1 
ATOM   8279  C  C   . ILE D 1 105 ? 159.654 220.164 203.955 1.00 194.89 ? 983  ILE D C   1 
ATOM   8280  O  O   . ILE D 1 105 ? 158.627 219.808 203.375 1.00 194.89 ? 983  ILE D O   1 
ATOM   8281  C  CB  . ILE D 1 105 ? 160.100 220.384 206.440 1.00 194.89 ? 983  ILE D CB  1 
ATOM   8282  C  CG1 . ILE D 1 105 ? 160.715 219.689 207.657 1.00 194.89 ? 983  ILE D CG1 1 
ATOM   8283  C  CG2 . ILE D 1 105 ? 158.678 220.831 206.736 1.00 194.89 ? 983  ILE D CG2 1 
ATOM   8284  C  CD1 . ILE D 1 105 ? 160.042 218.383 208.022 1.00 194.89 ? 983  ILE D CD1 1 
ATOM   8285  N  N   . GLY D 1 106 ? 160.393 221.178 203.515 1.00 209.21 ? 984  GLY D N   1 
ATOM   8286  C  CA  . GLY D 1 106 ? 160.059 221.864 202.285 1.00 209.21 ? 984  GLY D CA  1 
ATOM   8287  C  C   . GLY D 1 106 ? 160.582 221.132 201.067 1.00 209.21 ? 984  GLY D C   1 
ATOM   8288  O  O   . GLY D 1 106 ? 161.795 220.958 200.917 1.00 209.21 ? 984  GLY D O   1 
ATOM   8289  N  N   . THR D 1 107 ? 159.680 220.681 200.199 1.00 218.41 ? 985  THR D N   1 
ATOM   8290  C  CA  . THR D 1 107 ? 160.084 219.968 198.989 1.00 218.41 ? 985  THR D CA  1 
ATOM   8291  C  C   . THR D 1 107 ? 158.931 219.991 198.001 1.00 218.41 ? 985  THR D C   1 
ATOM   8292  O  O   . THR D 1 107 ? 157.857 219.456 198.292 1.00 218.41 ? 985  THR D O   1 
ATOM   8293  C  CB  . THR D 1 107 ? 160.492 218.527 199.305 1.00 218.41 ? 985  THR D CB  1 
ATOM   8294  O  OG1 . THR D 1 107 ? 161.786 218.521 199.920 1.00 218.41 ? 985  THR D OG1 1 
ATOM   8295  C  CG2 . THR D 1 107 ? 160.541 217.694 198.032 1.00 218.41 ? 985  THR D CG2 1 
ATOM   8296  N  N   . ASP D 1 108 ? 159.149 220.611 196.846 1.00 238.93 ? 986  ASP D N   1 
ATOM   8297  C  CA  . ASP D 1 108 ? 158.209 220.567 195.736 1.00 238.93 ? 986  ASP D CA  1 
ATOM   8298  C  C   . ASP D 1 108 ? 158.838 219.767 194.604 1.00 238.93 ? 986  ASP D C   1 
ATOM   8299  O  O   . ASP D 1 108 ? 160.005 219.981 194.259 1.00 238.93 ? 986  ASP D O   1 
ATOM   8300  C  CB  . ASP D 1 108 ? 157.818 221.981 195.285 1.00 238.93 ? 986  ASP D CB  1 
ATOM   8301  C  CG  . ASP D 1 108 ? 158.911 222.683 194.494 1.00 238.93 ? 986  ASP D CG  1 
ATOM   8302  O  OD1 . ASP D 1 108 ? 159.088 222.372 193.296 1.00 238.93 ? 986  ASP D OD1 1 
ATOM   8303  O  OD2 . ASP D 1 108 ? 159.596 223.550 195.073 1.00 238.93 ? 986  ASP D OD2 1 
ATOM   8304  N  N   . GLU D 1 109 ? 158.079 218.820 194.056 1.00 242.81 ? 987  GLU D N   1 
ATOM   8305  C  CA  . GLU D 1 109 ? 158.605 217.960 193.005 1.00 242.81 ? 987  GLU D CA  1 
ATOM   8306  C  C   . GLU D 1 109 ? 158.574 218.617 191.632 1.00 242.81 ? 987  GLU D C   1 
ATOM   8307  O  O   . GLU D 1 109 ? 159.138 218.058 190.685 1.00 242.81 ? 987  GLU D O   1 
ATOM   8308  C  CB  . GLU D 1 109 ? 157.834 216.639 192.968 1.00 242.81 ? 987  GLU D CB  1 
ATOM   8309  C  CG  . GLU D 1 109 ? 158.224 215.673 194.077 1.00 242.81 ? 987  GLU D CG  1 
ATOM   8310  C  CD  . GLU D 1 109 ? 159.725 215.473 194.177 1.00 242.81 ? 987  GLU D CD  1 
ATOM   8311  O  OE1 . GLU D 1 109 ? 160.367 215.228 193.133 1.00 242.81 ? 987  GLU D OE1 1 
ATOM   8312  O  OE2 . GLU D 1 109 ? 160.264 215.563 195.300 1.00 242.81 ? 987  GLU D OE2 1 
ATOM   8313  N  N   . SER D 1 110 ? 157.932 219.779 191.501 1.00 247.96 ? 988  SER D N   1 
ATOM   8314  C  CA  . SER D 1 110 ? 157.974 220.516 190.244 1.00 247.96 ? 988  SER D CA  1 
ATOM   8315  C  C   . SER D 1 110 ? 159.367 221.046 189.936 1.00 247.96 ? 988  SER D C   1 
ATOM   8316  O  O   . SER D 1 110 ? 159.661 221.345 188.774 1.00 247.96 ? 988  SER D O   1 
ATOM   8317  C  CB  . SER D 1 110 ? 156.973 221.672 190.279 1.00 247.96 ? 988  SER D CB  1 
ATOM   8318  O  OG  . SER D 1 110 ? 157.281 222.578 191.324 1.00 247.96 ? 988  SER D OG  1 
ATOM   8319  N  N   . GLN D 1 111 ? 160.225 221.169 190.945 1.00 233.47 ? 989  GLN D N   1 
ATOM   8320  C  CA  . GLN D 1 111 ? 161.583 221.660 190.777 1.00 233.47 ? 989  GLN D CA  1 
ATOM   8321  C  C   . GLN D 1 111 ? 162.574 220.613 191.266 1.00 233.47 ? 989  GLN D C   1 
ATOM   8322  O  O   . GLN D 1 111 ? 162.303 219.873 192.217 1.00 233.47 ? 989  GLN D O   1 
ATOM   8323  C  CB  . GLN D 1 111 ? 161.795 222.975 191.538 1.00 233.47 ? 989  GLN D CB  1 
ATOM   8324  C  CG  . GLN D 1 111 ? 163.093 223.685 191.200 1.00 233.47 ? 989  GLN D CG  1 
ATOM   8325  C  CD  . GLN D 1 111 ? 163.759 224.288 192.419 1.00 233.47 ? 989  GLN D CD  1 
ATOM   8326  O  OE1 . GLN D 1 111 ? 163.103 224.907 193.256 1.00 233.47 ? 989  GLN D OE1 1 
ATOM   8327  N  NE2 . GLN D 1 111 ? 165.070 224.106 192.528 1.00 233.47 ? 989  GLN D NE2 1 
ATOM   8328  N  N   . GLU D 1 112 ? 163.723 220.553 190.598 1.00 217.35 ? 990  GLU D N   1 
ATOM   8329  C  CA  . GLU D 1 112 ? 164.770 219.619 190.987 1.00 217.35 ? 990  GLU D CA  1 
ATOM   8330  C  C   . GLU D 1 112 ? 165.285 219.947 192.384 1.00 217.35 ? 990  GLU D C   1 
ATOM   8331  O  O   . GLU D 1 112 ? 165.343 221.110 192.793 1.00 217.35 ? 990  GLU D O   1 
ATOM   8332  C  CB  . GLU D 1 112 ? 165.919 219.660 189.978 1.00 217.35 ? 990  GLU D CB  1 
ATOM   8333  C  CG  . GLU D 1 112 ? 166.909 218.515 190.110 1.00 217.35 ? 990  GLU D CG  1 
ATOM   8334  C  CD  . GLU D 1 112 ? 167.585 218.178 188.795 1.00 217.35 ? 990  GLU D CD  1 
ATOM   8335  O  OE1 . GLU D 1 112 ? 166.926 217.572 187.924 1.00 217.35 ? 990  GLU D OE1 1 
ATOM   8336  O  OE2 . GLU D 1 112 ? 168.776 218.517 188.634 1.00 217.35 ? 990  GLU D OE2 1 
ATOM   8337  N  N   . VAL D 1 113 ? 165.651 218.906 193.120 1.00 204.42 ? 991  VAL D N   1 
ATOM   8338  C  CA  . VAL D 1 113 ? 166.185 219.093 194.473 1.00 204.42 ? 991  VAL D CA  1 
ATOM   8339  C  C   . VAL D 1 113 ? 167.527 219.812 194.384 1.00 204.42 ? 991  VAL D C   1 
ATOM   8340  O  O   . VAL D 1 113 ? 168.423 219.359 193.649 1.00 204.42 ? 991  VAL D O   1 
ATOM   8341  C  CB  . VAL D 1 113 ? 166.328 217.745 195.180 1.00 204.42 ? 991  VAL D CB  1 
ATOM   8342  C  CG1 . VAL D 1 113 ? 167.203 217.883 196.414 1.00 204.42 ? 991  VAL D CG1 1 
ATOM   8343  C  CG2 . VAL D 1 113 ? 164.959 217.198 195.550 1.00 204.42 ? 991  VAL D CG2 1 
ATOM   8344  N  N   . PRO D 1 114 ? 167.718 220.923 195.102 1.00 198.36 ? 992  PRO D N   1 
ATOM   8345  C  CA  . PRO D 1 114 ? 168.959 221.691 194.942 1.00 198.36 ? 992  PRO D CA  1 
ATOM   8346  C  C   . PRO D 1 114 ? 170.141 221.130 195.709 1.00 198.36 ? 992  PRO D C   1 
ATOM   8347  O  O   . PRO D 1 114 ? 171.285 221.373 195.301 1.00 198.36 ? 992  PRO D O   1 
ATOM   8348  C  CB  . PRO D 1 114 ? 168.576 223.080 195.466 1.00 198.36 ? 992  PRO D CB  1 
ATOM   8349  C  CG  . PRO D 1 114 ? 167.519 222.807 196.488 1.00 198.36 ? 992  PRO D CG  1 
ATOM   8350  C  CD  . PRO D 1 114 ? 166.811 221.530 196.092 1.00 198.36 ? 992  PRO D CD  1 
ATOM   8351  N  N   . TYR D 1 115 ? 169.915 220.397 196.792 1.00 193.56 ? 993  TYR D N   1 
ATOM   8352  C  CA  . TYR D 1 115 ? 170.997 219.891 197.621 1.00 193.56 ? 993  TYR D CA  1 
ATOM   8353  C  C   . TYR D 1 115 ? 171.317 218.442 197.275 1.00 193.56 ? 993  TYR D C   1 
ATOM   8354  O  O   . TYR D 1 115 ? 170.492 217.709 196.724 1.00 193.56 ? 993  TYR D O   1 
ATOM   8355  C  CB  . TYR D 1 115 ? 170.648 220.009 199.107 1.00 193.56 ? 993  TYR D CB  1 
ATOM   8356  C  CG  . TYR D 1 115 ? 169.494 219.136 199.545 1.00 193.56 ? 993  TYR D CG  1 
ATOM   8357  C  CD1 . TYR D 1 115 ? 169.709 217.836 199.985 1.00 193.56 ? 993  TYR D CD1 1 
ATOM   8358  C  CD2 . TYR D 1 115 ? 168.193 219.613 199.524 1.00 193.56 ? 993  TYR D CD2 1 
ATOM   8359  C  CE1 . TYR D 1 115 ? 168.659 217.036 200.386 1.00 193.56 ? 993  TYR D CE1 1 
ATOM   8360  C  CE2 . TYR D 1 115 ? 167.135 218.820 199.926 1.00 193.56 ? 993  TYR D CE2 1 
ATOM   8361  C  CZ  . TYR D 1 115 ? 167.375 217.532 200.356 1.00 193.56 ? 993  TYR D CZ  1 
ATOM   8362  O  OH  . TYR D 1 115 ? 166.325 216.738 200.756 1.00 193.56 ? 993  TYR D OH  1 
ATOM   8363  N  N   . THR D 1 116 ? 172.541 218.035 197.614 1.00 195.06 ? 994  THR D N   1 
ATOM   8364  C  CA  . THR D 1 116 ? 173.019 216.667 197.410 1.00 195.06 ? 994  THR D CA  1 
ATOM   8365  C  C   . THR D 1 116 ? 173.692 216.215 198.704 1.00 195.06 ? 994  THR D C   1 
ATOM   8366  O  O   . THR D 1 116 ? 174.896 216.409 198.889 1.00 195.06 ? 994  THR D O   1 
ATOM   8367  C  CB  . THR D 1 116 ? 173.973 216.579 196.219 1.00 195.06 ? 994  THR D CB  1 
ATOM   8368  O  OG1 . THR D 1 116 ? 175.062 217.491 196.407 1.00 195.06 ? 994  THR D OG1 1 
ATOM   8369  C  CG2 . THR D 1 116 ? 173.249 216.916 194.922 1.00 195.06 ? 994  THR D CG2 1 
ATOM   8370  N  N   . ILE D 1 117 ? 172.905 215.617 199.600 1.00 181.75 ? 995  ILE D N   1 
ATOM   8371  C  CA  . ILE D 1 117 ? 173.445 215.092 200.847 1.00 181.75 ? 995  ILE D CA  1 
ATOM   8372  C  C   . ILE D 1 117 ? 174.321 213.881 200.556 1.00 181.75 ? 995  ILE D C   1 
ATOM   8373  O  O   . ILE D 1 117 ? 173.965 213.011 199.750 1.00 181.75 ? 995  ILE D O   1 
ATOM   8374  C  CB  . ILE D 1 117 ? 172.302 214.740 201.815 1.00 181.75 ? 995  ILE D CB  1 
ATOM   8375  C  CG1 . ILE D 1 117 ? 172.819 213.892 202.978 1.00 181.75 ? 995  ILE D CG1 1 
ATOM   8376  C  CG2 . ILE D 1 117 ? 171.183 214.019 201.083 1.00 181.75 ? 995  ILE D CG2 1 
ATOM   8377  C  CD1 . ILE D 1 117 ? 171.792 213.660 204.055 1.00 181.75 ? 995  ILE D CD1 1 
ATOM   8378  N  N   . GLN D 1 118 ? 175.480 213.820 201.209 1.00 186.26 ? 996  GLN D N   1 
ATOM   8379  C  CA  . GLN D 1 118 ? 176.417 212.722 200.983 1.00 186.26 ? 996  GLN D CA  1 
ATOM   8380  C  C   . GLN D 1 118 ? 177.296 212.568 202.213 1.00 186.26 ? 996  GLN D C   1 
ATOM   8381  O  O   . GLN D 1 118 ? 178.044 213.488 202.557 1.00 186.26 ? 996  GLN D O   1 
ATOM   8382  C  CB  . GLN D 1 118 ? 177.265 212.982 199.739 1.00 186.26 ? 996  GLN D CB  1 
ATOM   8383  C  CG  . GLN D 1 118 ? 178.570 212.209 199.695 1.00 186.26 ? 996  GLN D CG  1 
ATOM   8384  C  CD  . GLN D 1 118 ? 179.545 212.784 198.689 1.00 186.26 ? 996  GLN D CD  1 
ATOM   8385  O  OE1 . GLN D 1 118 ? 179.303 213.842 198.108 1.00 186.26 ? 996  GLN D OE1 1 
ATOM   8386  N  NE2 . GLN D 1 118 ? 180.654 212.088 198.475 1.00 186.26 ? 996  GLN D NE2 1 
ATOM   8387  N  N   . GLN D 1 119 ? 177.209 211.414 202.869 1.00 179.65 ? 997  GLN D N   1 
ATOM   8388  C  CA  . GLN D 1 119 ? 178.049 211.154 204.030 1.00 179.65 ? 997  GLN D CA  1 
ATOM   8389  C  C   . GLN D 1 119 ? 179.512 211.072 203.614 1.00 179.65 ? 997  GLN D C   1 
ATOM   8390  O  O   . GLN D 1 119 ? 179.849 210.499 202.574 1.00 179.65 ? 997  GLN D O   1 
ATOM   8391  C  CB  . GLN D 1 119 ? 177.618 209.858 204.715 1.00 179.65 ? 997  GLN D CB  1 
ATOM   8392  C  CG  . GLN D 1 119 ? 178.462 209.481 205.922 1.00 179.65 ? 997  GLN D CG  1 
ATOM   8393  C  CD  . GLN D 1 119 ? 177.621 209.084 207.118 1.00 179.65 ? 997  GLN D CD  1 
ATOM   8394  O  OE1 . GLN D 1 119 ? 176.398 209.212 207.100 1.00 179.65 ? 997  GLN D OE1 1 
ATOM   8395  N  NE2 . GLN D 1 119 ? 178.276 208.600 208.166 1.00 179.65 ? 997  GLN D NE2 1 
ATOM   8396  N  N   . MET D 1 120 ? 180.385 211.654 204.433 1.00 179.19 ? 998  MET D N   1 
ATOM   8397  C  CA  . MET D 1 120 ? 181.811 211.703 204.121 1.00 179.19 ? 998  MET D CA  1 
ATOM   8398  C  C   . MET D 1 120 ? 182.582 211.665 205.432 1.00 179.19 ? 998  MET D C   1 
ATOM   8399  O  O   . MET D 1 120 ? 182.582 212.646 206.180 1.00 179.19 ? 998  MET D O   1 
ATOM   8400  C  CB  . MET D 1 120 ? 182.150 212.955 203.318 1.00 179.19 ? 998  MET D CB  1 
ATOM   8401  C  CG  . MET D 1 120 ? 183.636 213.197 203.126 1.00 179.19 ? 998  MET D CG  1 
ATOM   8402  S  SD  . MET D 1 120 ? 184.397 212.018 201.996 1.00 179.19 ? 998  MET D SD  1 
ATOM   8403  C  CE  . MET D 1 120 ? 183.168 211.952 200.696 1.00 179.19 ? 998  MET D CE  1 
ATOM   8404  N  N   . GLY D 1 121 ? 183.247 210.545 205.695 1.00 176.03 ? 999  GLY D N   1 
ATOM   8405  C  CA  . GLY D 1 121 ? 183.973 210.401 206.946 1.00 176.03 ? 999  GLY D CA  1 
ATOM   8406  C  C   . GLY D 1 121 ? 183.034 210.463 208.133 1.00 176.03 ? 999  GLY D C   1 
ATOM   8407  O  O   . GLY D 1 121 ? 182.006 209.778 208.180 1.00 176.03 ? 999  GLY D O   1 
ATOM   8408  N  N   . ILE D 1 122 ? 183.385 211.295 209.111 1.00 157.10 ? 1000 ILE D N   1 
ATOM   8409  C  CA  . ILE D 1 122 ? 182.565 211.473 210.303 1.00 157.10 ? 1000 ILE D CA  1 
ATOM   8410  C  C   . ILE D 1 122 ? 181.649 212.669 210.101 1.00 157.10 ? 1000 ILE D C   1 
ATOM   8411  O  O   . ILE D 1 122 ? 181.036 213.166 211.052 1.00 157.10 ? 1000 ILE D O   1 
ATOM   8412  C  CB  . ILE D 1 122 ? 183.435 211.654 211.558 1.00 157.10 ? 1000 ILE D CB  1 
ATOM   8413  C  CG1 . ILE D 1 122 ? 184.195 212.979 211.493 1.00 157.10 ? 1000 ILE D CG1 1 
ATOM   8414  C  CG2 . ILE D 1 122 ? 184.403 210.499 211.699 1.00 157.10 ? 1000 ILE D CG2 1 
ATOM   8415  C  CD1 . ILE D 1 122 ? 185.095 213.221 212.684 1.00 157.10 ? 1000 ILE D CD1 1 
ATOM   8416  N  N   . TYR D 1 123 ? 181.545 213.136 208.862 1.00 161.20 ? 1001 TYR D N   1 
ATOM   8417  C  CA  . TYR D 1 123 ? 180.782 214.331 208.538 1.00 161.20 ? 1001 TYR D CA  1 
ATOM   8418  C  C   . TYR D 1 123 ? 179.686 214.002 207.536 1.00 161.20 ? 1001 TYR D C   1 
ATOM   8419  O  O   . TYR D 1 123 ? 179.903 213.240 206.589 1.00 161.20 ? 1001 TYR D O   1 
ATOM   8420  C  CB  . TYR D 1 123 ? 181.690 215.422 207.975 1.00 161.20 ? 1001 TYR D CB  1 
ATOM   8421  C  CG  . TYR D 1 123 ? 182.626 216.022 208.995 1.00 161.20 ? 1001 TYR D CG  1 
ATOM   8422  C  CD1 . TYR D 1 123 ? 182.149 216.837 210.009 1.00 161.20 ? 1001 TYR D CD1 1 
ATOM   8423  C  CD2 . TYR D 1 123 ? 183.988 215.769 208.946 1.00 161.20 ? 1001 TYR D CD2 1 
ATOM   8424  C  CE1 . TYR D 1 123 ? 183.002 217.388 210.941 1.00 161.20 ? 1001 TYR D CE1 1 
ATOM   8425  C  CE2 . TYR D 1 123 ? 184.848 216.314 209.874 1.00 161.20 ? 1001 TYR D CE2 1 
ATOM   8426  C  CZ  . TYR D 1 123 ? 184.350 217.122 210.870 1.00 161.20 ? 1001 TYR D CZ  1 
ATOM   8427  O  OH  . TYR D 1 123 ? 185.206 217.667 211.798 1.00 161.20 ? 1001 TYR D OH  1 
ATOM   8428  N  N   . LEU D 1 124 ? 178.506 214.581 207.754 1.00 165.15 ? 1002 LEU D N   1 
ATOM   8429  C  CA  . LEU D 1 124 ? 177.380 214.438 206.835 1.00 165.15 ? 1002 LEU D CA  1 
ATOM   8430  C  C   . LEU D 1 124 ? 177.404 215.629 205.882 1.00 165.15 ? 1002 LEU D C   1 
ATOM   8431  O  O   . LEU D 1 124 ? 176.723 216.635 206.075 1.00 165.15 ? 1002 LEU D O   1 
ATOM   8432  C  CB  . LEU D 1 124 ? 176.064 214.345 207.600 1.00 165.15 ? 1002 LEU D CB  1 
ATOM   8433  C  CG  . LEU D 1 124 ? 175.487 212.942 207.799 1.00 165.15 ? 1002 LEU D CG  1 
ATOM   8434  C  CD1 . LEU D 1 124 ? 175.249 212.260 206.459 1.00 165.15 ? 1002 LEU D CD1 1 
ATOM   8435  C  CD2 . LEU D 1 124 ? 176.398 212.101 208.680 1.00 165.15 ? 1002 LEU D CD2 1 
ATOM   8436  N  N   . VAL D 1 125 ? 178.214 215.501 204.834 1.00 167.25 ? 1003 VAL D N   1 
ATOM   8437  C  CA  . VAL D 1 125 ? 178.405 216.596 203.890 1.00 167.25 ? 1003 VAL D CA  1 
ATOM   8438  C  C   . VAL D 1 125 ? 177.137 216.774 203.066 1.00 167.25 ? 1003 VAL D C   1 
ATOM   8439  O  O   . VAL D 1 125 ? 176.732 215.877 202.318 1.00 167.25 ? 1003 VAL D O   1 
ATOM   8440  C  CB  . VAL D 1 125 ? 179.616 216.335 202.988 1.00 167.25 ? 1003 VAL D CB  1 
ATOM   8441  C  CG1 . VAL D 1 125 ? 179.659 217.347 201.856 1.00 167.25 ? 1003 VAL D CG1 1 
ATOM   8442  C  CG2 . VAL D 1 125 ? 180.897 216.372 203.799 1.00 167.25 ? 1003 VAL D CG2 1 
ATOM   8443  N  N   . VAL D 1 126 ? 176.505 217.935 203.199 1.00 167.35 ? 1004 VAL D N   1 
ATOM   8444  C  CA  . VAL D 1 126 ? 175.368 218.316 202.372 1.00 167.35 ? 1004 VAL D CA  1 
ATOM   8445  C  C   . VAL D 1 126 ? 175.828 219.424 201.435 1.00 167.35 ? 1004 VAL D C   1 
ATOM   8446  O  O   . VAL D 1 126 ? 176.312 220.470 201.882 1.00 167.35 ? 1004 VAL D O   1 
ATOM   8447  C  CB  . VAL D 1 126 ? 174.158 218.740 203.221 1.00 167.35 ? 1004 VAL D CB  1 
ATOM   8448  C  CG1 . VAL D 1 126 ? 174.549 219.773 204.261 1.00 167.35 ? 1004 VAL D CG1 1 
ATOM   8449  C  CG2 . VAL D 1 126 ? 173.060 219.285 202.327 1.00 167.35 ? 1004 VAL D CG2 1 
ATOM   8450  N  N   . ASP D 1 127 ? 175.699 219.181 200.134 1.00 191.51 ? 1005 ASP D N   1 
ATOM   8451  C  CA  . ASP D 1 127 ? 176.207 220.075 199.104 1.00 191.51 ? 1005 ASP D CA  1 
ATOM   8452  C  C   . ASP D 1 127 ? 175.050 220.685 198.327 1.00 191.51 ? 1005 ASP D C   1 
ATOM   8453  O  O   . ASP D 1 127 ? 174.111 219.983 197.941 1.00 191.51 ? 1005 ASP D O   1 
ATOM   8454  C  CB  . ASP D 1 127 ? 177.144 219.326 198.149 1.00 191.51 ? 1005 ASP D CB  1 
ATOM   8455  C  CG  . ASP D 1 127 ? 177.234 219.978 196.780 1.00 191.51 ? 1005 ASP D CG  1 
ATOM   8456  O  OD1 . ASP D 1 127 ? 177.429 221.210 196.709 1.00 191.51 ? 1005 ASP D OD1 1 
ATOM   8457  O  OD2 . ASP D 1 127 ? 177.108 219.254 195.771 1.00 191.51 ? 1005 ASP D OD2 1 
ATOM   8458  N  N   . THR D 1 128 ? 175.133 221.990 198.090 1.00 195.05 ? 1006 THR D N   1 
ATOM   8459  C  CA  . THR D 1 128 ? 174.122 222.726 197.347 1.00 195.05 ? 1006 THR D CA  1 
ATOM   8460  C  C   . THR D 1 128 ? 174.720 223.239 196.046 1.00 195.05 ? 1006 THR D C   1 
ATOM   8461  O  O   . THR D 1 128 ? 175.887 223.640 196.003 1.00 195.05 ? 1006 THR D O   1 
ATOM   8462  C  CB  . THR D 1 128 ? 173.575 223.899 198.163 1.00 195.05 ? 1006 THR D CB  1 
ATOM   8463  O  OG1 . THR D 1 128 ? 174.595 224.895 198.309 1.00 195.05 ? 1006 THR D OG1 1 
ATOM   8464  C  CG2 . THR D 1 128 ? 173.134 223.426 199.538 1.00 195.05 ? 1006 THR D CG2 1 
ATOM   8465  N  N   . ASP D 1 129 ? 173.912 223.223 194.985 1.00 199.81 ? 1007 ASP D N   1 
ATOM   8466  C  CA  . ASP D 1 129 ? 174.366 223.680 193.677 1.00 199.81 ? 1007 ASP D CA  1 
ATOM   8467  C  C   . ASP D 1 129 ? 174.631 225.178 193.631 1.00 199.81 ? 1007 ASP D C   1 
ATOM   8468  O  O   . ASP D 1 129 ? 175.254 225.648 192.672 1.00 199.81 ? 1007 ASP D O   1 
ATOM   8469  C  CB  . ASP D 1 129 ? 173.337 223.307 192.609 1.00 199.81 ? 1007 ASP D CB  1 
ATOM   8470  C  CG  . ASP D 1 129 ? 173.072 221.816 192.554 1.00 199.81 ? 1007 ASP D CG  1 
ATOM   8471  O  OD1 . ASP D 1 129 ? 173.539 221.096 193.461 1.00 199.81 ? 1007 ASP D OD1 1 
ATOM   8472  O  OD2 . ASP D 1 129 ? 172.396 221.366 191.606 1.00 199.81 ? 1007 ASP D OD2 1 
ATOM   8473  N  N   . ILE D 1 130 ? 174.177 225.934 194.632 1.00 191.82 ? 1008 ILE D N   1 
ATOM   8474  C  CA  . ILE D 1 130 ? 174.392 227.377 194.632 1.00 191.82 ? 1008 ILE D CA  1 
ATOM   8475  C  C   . ILE D 1 130 ? 175.873 227.700 194.782 1.00 191.82 ? 1008 ILE D C   1 
ATOM   8476  O  O   . ILE D 1 130 ? 176.387 228.633 194.152 1.00 191.82 ? 1008 ILE D O   1 
ATOM   8477  C  CB  . ILE D 1 130 ? 173.550 228.038 195.739 1.00 191.82 ? 1008 ILE D CB  1 
ATOM   8478  C  CG1 . ILE D 1 130 ? 172.077 227.659 195.581 1.00 191.82 ? 1008 ILE D CG1 1 
ATOM   8479  C  CG2 . ILE D 1 130 ? 173.705 229.548 195.698 1.00 191.82 ? 1008 ILE D CG2 1 
ATOM   8480  C  CD1 . ILE D 1 130 ? 171.601 226.633 196.583 1.00 191.82 ? 1008 ILE D CD1 1 
ATOM   8481  N  N   . GLY D 1 131 ? 176.584 226.934 195.604 1.00 191.96 ? 1009 GLY D N   1 
ATOM   8482  C  CA  . GLY D 1 131 ? 177.986 227.195 195.862 1.00 191.96 ? 1009 GLY D CA  1 
ATOM   8483  C  C   . GLY D 1 131 ? 178.320 227.131 197.336 1.00 191.96 ? 1009 GLY D C   1 
ATOM   8484  O  O   . GLY D 1 131 ? 179.420 227.504 197.754 1.00 191.96 ? 1009 GLY D O   1 
ATOM   8485  N  N   . LEU D 1 132 ? 177.368 226.659 198.135 1.00 173.24 ? 1010 LEU D N   1 
ATOM   8486  C  CA  . LEU D 1 132 ? 177.534 226.517 199.574 1.00 173.24 ? 1010 LEU D CA  1 
ATOM   8487  C  C   . LEU D 1 132 ? 177.488 225.041 199.936 1.00 173.24 ? 1010 LEU D C   1 
ATOM   8488  O  O   . LEU D 1 132 ? 176.562 224.329 199.536 1.00 173.24 ? 1010 LEU D O   1 
ATOM   8489  C  CB  . LEU D 1 132 ? 176.449 227.297 200.325 1.00 173.24 ? 1010 LEU D CB  1 
ATOM   8490  C  CG  . LEU D 1 132 ? 176.285 227.140 201.840 1.00 173.24 ? 1010 LEU D CG  1 
ATOM   8491  C  CD1 . LEU D 1 132 ? 175.708 228.413 202.421 1.00 173.24 ? 1010 LEU D CD1 1 
ATOM   8492  C  CD2 . LEU D 1 132 ? 175.375 225.970 202.191 1.00 173.24 ? 1010 LEU D CD2 1 
ATOM   8493  N  N   . VAL D 1 133 ? 178.482 224.588 200.693 1.00 161.28 ? 1011 VAL D N   1 
ATOM   8494  C  CA  . VAL D 1 133 ? 178.531 223.222 201.193 1.00 161.28 ? 1011 VAL D CA  1 
ATOM   8495  C  C   . VAL D 1 133 ? 178.657 223.270 202.708 1.00 161.28 ? 1011 VAL D C   1 
ATOM   8496  O  O   . VAL D 1 133 ? 179.418 224.076 203.255 1.00 161.28 ? 1011 VAL D O   1 
ATOM   8497  C  CB  . VAL D 1 133 ? 179.686 222.416 200.564 1.00 161.28 ? 1011 VAL D CB  1 
ATOM   8498  C  CG1 . VAL D 1 133 ? 179.365 222.079 199.122 1.00 161.28 ? 1011 VAL D CG1 1 
ATOM   8499  C  CG2 . VAL D 1 133 ? 180.981 223.193 200.636 1.00 161.28 ? 1011 VAL D CG2 1 
ATOM   8500  N  N   . LEU D 1 134 ? 177.900 222.412 203.382 1.00 147.90 ? 1012 LEU D N   1 
ATOM   8501  C  CA  . LEU D 1 134 ? 177.818 222.395 204.833 1.00 147.90 ? 1012 LEU D CA  1 
ATOM   8502  C  C   . LEU D 1 134 ? 178.365 221.079 205.363 1.00 147.90 ? 1012 LEU D C   1 
ATOM   8503  O  O   . LEU D 1 134 ? 178.112 220.015 204.789 1.00 147.90 ? 1012 LEU D O   1 
ATOM   8504  C  CB  . LEU D 1 134 ? 176.374 222.591 205.295 1.00 147.90 ? 1012 LEU D CB  1 
ATOM   8505  C  CG  . LEU D 1 134 ? 176.124 223.101 206.712 1.00 147.90 ? 1012 LEU D CG  1 
ATOM   8506  C  CD1 . LEU D 1 134 ? 174.844 223.916 206.751 1.00 147.90 ? 1012 LEU D CD1 1 
ATOM   8507  C  CD2 . LEU D 1 134 ? 176.049 221.946 207.690 1.00 147.90 ? 1012 LEU D CD2 1 
ATOM   8508  N  N   . LEU D 1 135 ? 179.116 221.157 206.458 1.00 147.17 ? 1013 LEU D N   1 
ATOM   8509  C  CA  . LEU D 1 135 ? 179.688 219.988 207.111 1.00 147.17 ? 1013 LEU D CA  1 
ATOM   8510  C  C   . LEU D 1 135 ? 179.135 219.886 208.524 1.00 147.17 ? 1013 LEU D C   1 
ATOM   8511  O  O   . LEU D 1 135 ? 179.210 220.848 209.295 1.00 147.17 ? 1013 LEU D O   1 
ATOM   8512  C  CB  . LEU D 1 135 ? 181.215 220.066 207.145 1.00 147.17 ? 1013 LEU D CB  1 
ATOM   8513  C  CG  . LEU D 1 135 ? 181.901 220.643 205.905 1.00 147.17 ? 1013 LEU D CG  1 
ATOM   8514  C  CD1 . LEU D 1 135 ? 183.402 220.717 206.119 1.00 147.17 ? 1013 LEU D CD1 1 
ATOM   8515  C  CD2 . LEU D 1 135 ? 181.576 219.825 204.669 1.00 147.17 ? 1013 LEU D CD2 1 
ATOM   8516  N  N   . TRP D 1 136 ? 178.587 218.723 208.859 1.00 157.15 ? 1014 TRP D N   1 
ATOM   8517  C  CA  . TRP D 1 136 ? 177.982 218.481 210.159 1.00 157.15 ? 1014 TRP D CA  1 
ATOM   8518  C  C   . TRP D 1 136 ? 178.672 217.301 210.826 1.00 157.15 ? 1014 TRP D C   1 
ATOM   8519  O  O   . TRP D 1 136 ? 178.916 216.273 210.188 1.00 157.15 ? 1014 TRP D O   1 
ATOM   8520  C  CB  . TRP D 1 136 ? 176.483 218.205 210.024 1.00 157.15 ? 1014 TRP D CB  1 
ATOM   8521  C  CG  . TRP D 1 136 ? 175.774 218.081 211.329 1.00 157.15 ? 1014 TRP D CG  1 
ATOM   8522  C  CD1 . TRP D 1 136 ? 176.086 218.713 212.493 1.00 157.15 ? 1014 TRP D CD1 1 
ATOM   8523  C  CD2 . TRP D 1 136 ? 174.627 217.272 211.605 1.00 157.15 ? 1014 TRP D CD2 1 
ATOM   8524  N  NE1 . TRP D 1 136 ? 175.204 218.349 213.480 1.00 157.15 ? 1014 TRP D NE1 1 
ATOM   8525  C  CE2 . TRP D 1 136 ? 174.295 217.466 212.959 1.00 157.15 ? 1014 TRP D CE2 1 
ATOM   8526  C  CE3 . TRP D 1 136 ? 173.846 216.404 210.837 1.00 157.15 ? 1014 TRP D CE3 1 
ATOM   8527  C  CZ2 . TRP D 1 136 ? 173.220 216.821 213.564 1.00 157.15 ? 1014 TRP D CZ2 1 
ATOM   8528  C  CZ3 . TRP D 1 136 ? 172.781 215.765 211.438 1.00 157.15 ? 1014 TRP D CZ3 1 
ATOM   8529  C  CH2 . TRP D 1 136 ? 172.476 215.977 212.787 1.00 157.15 ? 1014 TRP D CH2 1 
ATOM   8530  N  N   . ASP D 1 137 ? 178.980 217.450 212.112 1.00 161.60 ? 1015 ASP D N   1 
ATOM   8531  C  CA  . ASP D 1 137 ? 179.651 216.410 212.879 1.00 161.60 ? 1015 ASP D CA  1 
ATOM   8532  C  C   . ASP D 1 137 ? 178.690 215.577 213.714 1.00 161.60 ? 1015 ASP D C   1 
ATOM   8533  O  O   . ASP D 1 137 ? 179.133 214.663 214.416 1.00 161.60 ? 1015 ASP D O   1 
ATOM   8534  C  CB  . ASP D 1 137 ? 180.715 217.033 213.788 1.00 161.60 ? 1015 ASP D CB  1 
ATOM   8535  C  CG  . ASP D 1 137 ? 181.728 216.020 214.287 1.00 161.60 ? 1015 ASP D CG  1 
ATOM   8536  O  OD1 . ASP D 1 137 ? 182.657 215.681 213.526 1.00 161.60 ? 1015 ASP D OD1 1 
ATOM   8537  O  OD2 . ASP D 1 137 ? 181.593 215.562 215.441 1.00 161.60 ? 1015 ASP D OD2 1 
ATOM   8538  N  N   . LYS D 1 138 ? 177.392 215.874 213.661 1.00 150.62 ? 1016 LYS D N   1 
ATOM   8539  C  CA  . LYS D 1 138 ? 176.331 215.239 214.439 1.00 150.62 ? 1016 LYS D CA  1 
ATOM   8540  C  C   . LYS D 1 138 ? 176.445 215.521 215.931 1.00 150.62 ? 1016 LYS D C   1 
ATOM   8541  O  O   . LYS D 1 138 ? 175.586 215.067 216.697 1.00 150.62 ? 1016 LYS D O   1 
ATOM   8542  C  CB  . LYS D 1 138 ? 176.267 213.718 214.227 1.00 150.62 ? 1016 LYS D CB  1 
ATOM   8543  C  CG  . LYS D 1 138 ? 175.836 213.301 212.834 1.00 150.62 ? 1016 LYS D CG  1 
ATOM   8544  C  CD  . LYS D 1 138 ? 176.557 212.040 212.392 1.00 150.62 ? 1016 LYS D CD  1 
ATOM   8545  C  CE  . LYS D 1 138 ? 178.010 212.325 212.064 1.00 150.62 ? 1016 LYS D CE  1 
ATOM   8546  N  NZ  . LYS D 1 138 ? 178.650 211.184 211.357 1.00 150.62 ? 1016 LYS D NZ  1 
ATOM   8547  N  N   . LYS D 1 139 ? 177.471 216.250 216.376 1.00 153.44 ? 1017 LYS D N   1 
ATOM   8548  C  CA  . LYS D 1 139 ? 177.640 216.603 217.789 1.00 153.44 ? 1017 LYS D CA  1 
ATOM   8549  C  C   . LYS D 1 139 ? 178.105 218.057 217.851 1.00 153.44 ? 1017 LYS D C   1 
ATOM   8550  O  O   . LYS D 1 139 ? 179.310 218.324 217.857 1.00 153.44 ? 1017 LYS D O   1 
ATOM   8551  C  CB  . LYS D 1 139 ? 178.624 215.674 218.491 1.00 153.44 ? 1017 LYS D CB  1 
ATOM   8552  C  CG  . LYS D 1 139 ? 178.608 214.231 218.016 1.00 153.44 ? 1017 LYS D CG  1 
ATOM   8553  C  CD  . LYS D 1 139 ? 179.927 213.540 218.318 1.00 153.44 ? 1017 LYS D CD  1 
ATOM   8554  C  CE  . LYS D 1 139 ? 179.754 212.033 218.399 1.00 153.44 ? 1017 LYS D CE  1 
ATOM   8555  N  NZ  . LYS D 1 139 ? 180.053 211.362 217.103 1.00 153.44 ? 1017 LYS D NZ  1 
ATOM   8556  N  N   . THR D 1 140 ? 177.138 218.976 217.903 1.00 155.38 ? 1018 THR D N   1 
ATOM   8557  C  CA  . THR D 1 140 ? 177.351 220.417 218.112 1.00 155.38 ? 1018 THR D CA  1 
ATOM   8558  C  C   . THR D 1 140 ? 178.617 220.927 217.426 1.00 155.38 ? 1018 THR D C   1 
ATOM   8559  O  O   . THR D 1 140 ? 179.490 221.541 218.043 1.00 155.38 ? 1018 THR D O   1 
ATOM   8560  C  CB  . THR D 1 140 ? 177.353 220.786 219.603 1.00 155.38 ? 1018 THR D CB  1 
ATOM   8561  O  OG1 . THR D 1 140 ? 177.774 222.149 219.751 1.00 155.38 ? 1018 THR D OG1 1 
ATOM   8562  C  CG2 . THR D 1 140 ? 178.279 219.896 220.431 1.00 155.38 ? 1018 THR D CG2 1 
ATOM   8563  N  N   . SER D 1 141 ? 178.713 220.668 216.126 1.00 153.91 ? 1019 SER D N   1 
ATOM   8564  C  CA  . SER D 1 141 ? 179.841 221.156 215.339 1.00 153.91 ? 1019 SER D CA  1 
ATOM   8565  C  C   . SER D 1 141 ? 179.385 221.354 213.904 1.00 153.91 ? 1019 SER D C   1 
ATOM   8566  O  O   . SER D 1 141 ? 178.889 220.414 213.277 1.00 153.91 ? 1019 SER D O   1 
ATOM   8567  C  CB  . SER D 1 141 ? 181.019 220.186 215.405 1.00 153.91 ? 1019 SER D CB  1 
ATOM   8568  O  OG  . SER D 1 141 ? 182.093 220.640 214.602 1.00 153.91 ? 1019 SER D OG  1 
ATOM   8569  N  N   . ILE D 1 142 ? 179.554 222.569 213.388 1.00 140.52 ? 1020 ILE D N   1 
ATOM   8570  C  CA  . ILE D 1 142 ? 179.098 222.934 212.054 1.00 140.52 ? 1020 ILE D CA  1 
ATOM   8571  C  C   . ILE D 1 142 ? 180.222 223.673 211.344 1.00 140.52 ? 1020 ILE D C   1 
ATOM   8572  O  O   . ILE D 1 142 ? 180.843 224.571 211.923 1.00 140.52 ? 1020 ILE D O   1 
ATOM   8573  C  CB  . ILE D 1 142 ? 177.826 223.800 212.107 1.00 140.52 ? 1020 ILE D CB  1 
ATOM   8574  C  CG1 . ILE D 1 142 ? 176.602 222.927 212.369 1.00 140.52 ? 1020 ILE D CG1 1 
ATOM   8575  C  CG2 . ILE D 1 142 ? 177.648 224.578 210.818 1.00 140.52 ? 1020 ILE D CG2 1 
ATOM   8576  C  CD1 . ILE D 1 142 ? 176.346 221.914 211.290 1.00 140.52 ? 1020 ILE D CD1 1 
ATOM   8577  N  N   . PHE D 1 143 ? 180.484 223.294 210.096 1.00 150.48 ? 1021 PHE D N   1 
ATOM   8578  C  CA  . PHE D 1 143 ? 181.463 223.965 209.253 1.00 150.48 ? 1021 PHE D CA  1 
ATOM   8579  C  C   . PHE D 1 143 ? 180.768 224.468 207.997 1.00 150.48 ? 1021 PHE D C   1 
ATOM   8580  O  O   . PHE D 1 143 ? 180.039 223.714 207.343 1.00 150.48 ? 1021 PHE D O   1 
ATOM   8581  C  CB  . PHE D 1 143 ? 182.615 223.030 208.884 1.00 150.48 ? 1021 PHE D CB  1 
ATOM   8582  C  CG  . PHE D 1 143 ? 183.562 222.758 210.014 1.00 150.48 ? 1021 PHE D CG  1 
ATOM   8583  C  CD1 . PHE D 1 143 ? 183.200 221.920 211.055 1.00 150.48 ? 1021 PHE D CD1 1 
ATOM   8584  C  CD2 . PHE D 1 143 ? 184.816 223.342 210.034 1.00 150.48 ? 1021 PHE D CD2 1 
ATOM   8585  C  CE1 . PHE D 1 143 ? 184.073 221.669 212.094 1.00 150.48 ? 1021 PHE D CE1 1 
ATOM   8586  C  CE2 . PHE D 1 143 ? 185.693 223.095 211.070 1.00 150.48 ? 1021 PHE D CE2 1 
ATOM   8587  C  CZ  . PHE D 1 143 ? 185.321 222.257 212.102 1.00 150.48 ? 1021 PHE D CZ  1 
ATOM   8588  N  N   . ILE D 1 144 ? 180.996 225.734 207.662 1.00 146.77 ? 1022 ILE D N   1 
ATOM   8589  C  CA  . ILE D 1 144 ? 180.347 226.381 206.531 1.00 146.77 ? 1022 ILE D CA  1 
ATOM   8590  C  C   . ILE D 1 144 ? 181.417 226.769 205.523 1.00 146.77 ? 1022 ILE D C   1 
ATOM   8591  O  O   . ILE D 1 144 ? 182.405 227.420 205.881 1.00 146.77 ? 1022 ILE D O   1 
ATOM   8592  C  CB  . ILE D 1 144 ? 179.548 227.620 206.969 1.00 146.77 ? 1022 ILE D CB  1 
ATOM   8593  C  CG1 . ILE D 1 144 ? 178.404 227.219 207.896 1.00 146.77 ? 1022 ILE D CG1 1 
ATOM   8594  C  CG2 . ILE D 1 144 ? 178.990 228.340 205.756 1.00 146.77 ? 1022 ILE D CG2 1 
ATOM   8595  C  CD1 . ILE D 1 144 ? 177.302 226.483 207.200 1.00 146.77 ? 1022 ILE D CD1 1 
ATOM   8596  N  N   . ASN D 1 145 ? 181.224 226.366 204.271 1.00 167.95 ? 1023 ASN D N   1 
ATOM   8597  C  CA  . ASN D 1 145 ? 182.090 226.767 203.172 1.00 167.95 ? 1023 ASN D CA  1 
ATOM   8598  C  C   . ASN D 1 145 ? 181.264 227.537 202.154 1.00 167.95 ? 1023 ASN D C   1 
ATOM   8599  O  O   . ASN D 1 145 ? 180.216 227.058 201.709 1.00 167.95 ? 1023 ASN D O   1 
ATOM   8600  C  CB  . ASN D 1 145 ? 182.761 225.560 202.516 1.00 167.95 ? 1023 ASN D CB  1 
ATOM   8601  C  CG  . ASN D 1 145 ? 183.795 224.913 203.409 1.00 167.95 ? 1023 ASN D CG  1 
ATOM   8602  O  OD1 . ASN D 1 145 ? 183.935 225.273 204.577 1.00 167.95 ? 1023 ASN D OD1 1 
ATOM   8603  N  ND2 . ASN D 1 145 ? 184.531 223.952 202.863 1.00 167.95 ? 1023 ASN D ND2 1 
ATOM   8604  N  N   . LEU D 1 146 ? 181.739 228.723 201.787 1.00 172.91 ? 1024 LEU D N   1 
ATOM   8605  C  CA  . LEU D 1 146 ? 180.999 229.639 200.933 1.00 172.91 ? 1024 LEU D CA  1 
ATOM   8606  C  C   . LEU D 1 146 ? 181.816 229.981 199.696 1.00 172.91 ? 1024 LEU D C   1 
ATOM   8607  O  O   . LEU D 1 146 ? 183.031 230.181 199.778 1.00 172.91 ? 1024 LEU D O   1 
ATOM   8608  C  CB  . LEU D 1 146 ? 180.640 230.920 201.690 1.00 172.91 ? 1024 LEU D CB  1 
ATOM   8609  C  CG  . LEU D 1 146 ? 179.434 231.697 201.167 1.00 172.91 ? 1024 LEU D CG  1 
ATOM   8610  C  CD1 . LEU D 1 146 ? 178.293 230.751 200.847 1.00 172.91 ? 1024 LEU D CD1 1 
ATOM   8611  C  CD2 . LEU D 1 146 ? 179.002 232.741 202.180 1.00 172.91 ? 1024 LEU D CD2 1 
ATOM   8612  N  N   . SER D 1 147 ? 181.140 230.043 198.553 1.00 192.30 ? 1025 SER D N   1 
ATOM   8613  C  CA  . SER D 1 147 ? 181.795 230.440 197.319 1.00 192.30 ? 1025 SER D CA  1 
ATOM   8614  C  C   . SER D 1 147 ? 182.163 231.923 197.369 1.00 192.30 ? 1025 SER D C   1 
ATOM   8615  O  O   . SER D 1 147 ? 181.465 232.723 197.999 1.00 192.30 ? 1025 SER D O   1 
ATOM   8616  C  CB  . SER D 1 147 ? 180.889 230.164 196.123 1.00 192.30 ? 1025 SER D CB  1 
ATOM   8617  O  OG  . SER D 1 147 ? 181.208 231.005 195.029 1.00 192.30 ? 1025 SER D OG  1 
ATOM   8618  N  N   . PRO D 1 148 ? 183.260 232.316 196.717 1.00 191.84 ? 1026 PRO D N   1 
ATOM   8619  C  CA  . PRO D 1 148 ? 183.668 233.731 196.753 1.00 191.84 ? 1026 PRO D CA  1 
ATOM   8620  C  C   . PRO D 1 148 ? 182.664 234.673 196.115 1.00 191.84 ? 1026 PRO D C   1 
ATOM   8621  O  O   . PRO D 1 148 ? 182.720 235.880 196.379 1.00 191.84 ? 1026 PRO D O   1 
ATOM   8622  C  CB  . PRO D 1 148 ? 185.002 233.735 195.991 1.00 191.84 ? 1026 PRO D CB  1 
ATOM   8623  C  CG  . PRO D 1 148 ? 185.461 232.312 195.999 1.00 191.84 ? 1026 PRO D CG  1 
ATOM   8624  C  CD  . PRO D 1 148 ? 184.216 231.488 195.966 1.00 191.84 ? 1026 PRO D CD  1 
ATOM   8625  N  N   . GLU D 1 149 ? 181.751 234.165 195.284 1.00 194.42 ? 1027 GLU D N   1 
ATOM   8626  C  CA  . GLU D 1 149 ? 180.787 235.028 194.611 1.00 194.42 ? 1027 GLU D CA  1 
ATOM   8627  C  C   . GLU D 1 149 ? 179.844 235.726 195.583 1.00 194.42 ? 1027 GLU D C   1 
ATOM   8628  O  O   . GLU D 1 149 ? 179.196 236.707 195.203 1.00 194.42 ? 1027 GLU D O   1 
ATOM   8629  C  CB  . GLU D 1 149 ? 179.983 234.218 193.592 1.00 194.42 ? 1027 GLU D CB  1 
ATOM   8630  C  CG  . GLU D 1 149 ? 180.707 233.976 192.274 1.00 194.42 ? 1027 GLU D CG  1 
ATOM   8631  C  CD  . GLU D 1 149 ? 181.917 233.069 192.415 1.00 194.42 ? 1027 GLU D CD  1 
ATOM   8632  O  OE1 . GLU D 1 149 ? 182.018 232.354 193.434 1.00 194.42 ? 1027 GLU D OE1 1 
ATOM   8633  O  OE2 . GLU D 1 149 ? 182.770 233.074 191.503 1.00 194.42 ? 1027 GLU D OE2 1 
ATOM   8634  N  N   . PHE D 1 150 ? 179.748 235.247 196.820 1.00 185.84 ? 1028 PHE D N   1 
ATOM   8635  C  CA  . PHE D 1 150 ? 178.916 235.871 197.838 1.00 185.84 ? 1028 PHE D CA  1 
ATOM   8636  C  C   . PHE D 1 150 ? 179.676 236.888 198.678 1.00 185.84 ? 1028 PHE D C   1 
ATOM   8637  O  O   . PHE D 1 150 ? 179.132 237.377 199.674 1.00 185.84 ? 1028 PHE D O   1 
ATOM   8638  C  CB  . PHE D 1 150 ? 178.304 234.805 198.750 1.00 185.84 ? 1028 PHE D CB  1 
ATOM   8639  C  CG  . PHE D 1 150 ? 177.643 233.682 198.010 1.00 185.84 ? 1028 PHE D CG  1 
ATOM   8640  C  CD1 . PHE D 1 150 ? 176.318 233.777 197.623 1.00 185.84 ? 1028 PHE D CD1 1 
ATOM   8641  C  CD2 . PHE D 1 150 ? 178.344 232.529 197.705 1.00 185.84 ? 1028 PHE D CD2 1 
ATOM   8642  C  CE1 . PHE D 1 150 ? 175.706 232.744 196.942 1.00 185.84 ? 1028 PHE D CE1 1 
ATOM   8643  C  CE2 . PHE D 1 150 ? 177.738 231.493 197.025 1.00 185.84 ? 1028 PHE D CE2 1 
ATOM   8644  C  CZ  . PHE D 1 150 ? 176.418 231.600 196.643 1.00 185.84 ? 1028 PHE D CZ  1 
ATOM   8645  N  N   . LYS D 1 151 ? 180.916 237.204 198.310 1.00 181.76 ? 1029 LYS D N   1 
ATOM   8646  C  CA  . LYS D 1 151 ? 181.727 238.119 199.102 1.00 181.76 ? 1029 LYS D CA  1 
ATOM   8647  C  C   . LYS D 1 151 ? 181.044 239.474 199.232 1.00 181.76 ? 1029 LYS D C   1 
ATOM   8648  O  O   . LYS D 1 151 ? 180.581 240.049 198.243 1.00 181.76 ? 1029 LYS D O   1 
ATOM   8649  C  CB  . LYS D 1 151 ? 183.106 238.281 198.467 1.00 181.76 ? 1029 LYS D CB  1 
ATOM   8650  C  CG  . LYS D 1 151 ? 184.240 238.366 199.470 1.00 181.76 ? 1029 LYS D CG  1 
ATOM   8651  C  CD  . LYS D 1 151 ? 185.575 238.078 198.809 1.00 181.76 ? 1029 LYS D CD  1 
ATOM   8652  C  CE  . LYS D 1 151 ? 185.534 236.767 198.042 1.00 181.76 ? 1029 LYS D CE  1 
ATOM   8653  N  NZ  . LYS D 1 151 ? 186.870 236.394 197.504 1.00 181.76 ? 1029 LYS D NZ  1 
ATOM   8654  N  N   . GLY D 1 152 ? 180.982 239.979 200.462 1.00 187.18 ? 1030 GLY D N   1 
ATOM   8655  C  CA  . GLY D 1 152 ? 180.348 241.255 200.721 1.00 187.18 ? 1030 GLY D CA  1 
ATOM   8656  C  C   . GLY D 1 152 ? 178.842 241.256 200.613 1.00 187.18 ? 1030 GLY D C   1 
ATOM   8657  O  O   . GLY D 1 152 ? 178.234 242.328 200.670 1.00 187.18 ? 1030 GLY D O   1 
ATOM   8658  N  N   . ARG D 1 153 ? 178.219 240.088 200.464 1.00 189.14 ? 1031 ARG D N   1 
ATOM   8659  C  CA  . ARG D 1 153 ? 176.775 239.991 200.305 1.00 189.14 ? 1031 ARG D CA  1 
ATOM   8660  C  C   . ARG D 1 153 ? 176.075 239.303 201.465 1.00 189.14 ? 1031 ARG D C   1 
ATOM   8661  O  O   . ARG D 1 153 ? 174.909 239.602 201.727 1.00 189.14 ? 1031 ARG D O   1 
ATOM   8662  C  CB  . ARG D 1 153 ? 176.431 239.241 199.012 1.00 189.14 ? 1031 ARG D CB  1 
ATOM   8663  C  CG  . ARG D 1 153 ? 177.379 239.525 197.862 1.00 189.14 ? 1031 ARG D CG  1 
ATOM   8664  C  CD  . ARG D 1 153 ? 176.765 239.123 196.533 1.00 189.14 ? 1031 ARG D CD  1 
ATOM   8665  N  NE  . ARG D 1 153 ? 175.462 239.744 196.329 1.00 189.14 ? 1031 ARG D NE  1 
ATOM   8666  C  CZ  . ARG D 1 153 ? 174.766 239.673 195.202 1.00 189.14 ? 1031 ARG D CZ  1 
ATOM   8667  N  NH1 . ARG D 1 153 ? 175.223 239.016 194.148 1.00 189.14 ? 1031 ARG D NH1 1 
ATOM   8668  N  NH2 . ARG D 1 153 ? 173.585 240.279 195.129 1.00 189.14 ? 1031 ARG D NH2 1 
ATOM   8669  N  N   . VAL D 1 154 ? 176.749 238.394 202.157 1.00 193.23 ? 1032 VAL D N   1 
ATOM   8670  C  CA  . VAL D 1 154 ? 176.132 237.646 203.240 1.00 193.23 ? 1032 VAL D CA  1 
ATOM   8671  C  C   . VAL D 1 154 ? 176.332 238.392 204.553 1.00 193.23 ? 1032 VAL D C   1 
ATOM   8672  O  O   . VAL D 1 154 ? 177.187 239.273 204.678 1.00 193.23 ? 1032 VAL D O   1 
ATOM   8673  C  CB  . VAL D 1 154 ? 176.691 236.213 203.325 1.00 193.23 ? 1032 VAL D CB  1 
ATOM   8674  C  CG1 . VAL D 1 154 ? 176.671 235.561 201.953 1.00 193.23 ? 1032 VAL D CG1 1 
ATOM   8675  C  CG2 . VAL D 1 154 ? 178.099 236.228 203.896 1.00 193.23 ? 1032 VAL D CG2 1 
ATOM   8676  N  N   . CYS D 1 155 ? 175.522 238.033 205.546 1.00 191.94 ? 1033 CYS D N   1 
ATOM   8677  C  CA  . CYS D 1 155 ? 175.599 238.640 206.866 1.00 191.94 ? 1033 CYS D CA  1 
ATOM   8678  C  C   . CYS D 1 155 ? 175.087 237.645 207.894 1.00 191.94 ? 1033 CYS D C   1 
ATOM   8679  O  O   . CYS D 1 155 ? 174.333 236.724 207.573 1.00 191.94 ? 1033 CYS D O   1 
ATOM   8680  C  CB  . CYS D 1 155 ? 174.792 239.940 206.939 1.00 191.94 ? 1033 CYS D CB  1 
ATOM   8681  S  SG  . CYS D 1 155 ? 173.110 239.797 206.296 1.00 191.94 ? 1033 CYS D SG  1 
ATOM   8682  N  N   . GLY D 1 156 ? 175.502 237.843 209.138 1.00 172.85 ? 1034 GLY D N   1 
ATOM   8683  C  CA  . GLY D 1 156 ? 175.074 236.999 210.228 1.00 172.85 ? 1034 GLY D CA  1 
ATOM   8684  C  C   . GLY D 1 156 ? 176.226 236.701 211.159 1.00 172.85 ? 1034 GLY D C   1 
ATOM   8685  O  O   . GLY D 1 156 ? 177.246 237.388 211.149 1.00 172.85 ? 1034 GLY D O   1 
ATOM   8686  N  N   . LEU D 1 157 ? 176.043 235.659 211.972 1.00 160.91 ? 1035 LEU D N   1 
ATOM   8687  C  CA  . LEU D 1 157 ? 177.057 235.279 212.947 1.00 160.91 ? 1035 LEU D CA  1 
ATOM   8688  C  C   . LEU D 1 157 ? 178.338 234.779 212.294 1.00 160.91 ? 1035 LEU D C   1 
ATOM   8689  O  O   . LEU D 1 157 ? 179.388 234.779 212.945 1.00 160.91 ? 1035 LEU D O   1 
ATOM   8690  C  CB  . LEU D 1 157 ? 176.505 234.214 213.894 1.00 160.91 ? 1035 LEU D CB  1 
ATOM   8691  C  CG  . LEU D 1 157 ? 175.279 234.604 214.721 1.00 160.91 ? 1035 LEU D CG  1 
ATOM   8692  C  CD1 . LEU D 1 157 ? 175.112 233.657 215.895 1.00 160.91 ? 1035 LEU D CD1 1 
ATOM   8693  C  CD2 . LEU D 1 157 ? 175.385 236.041 215.205 1.00 160.91 ? 1035 LEU D CD2 1 
ATOM   8694  N  N   . CYS D 1 158 ? 178.281 234.357 211.033 1.00 167.28 ? 1036 CYS D N   1 
ATOM   8695  C  CA  . CYS D 1 158 ? 179.476 233.911 210.330 1.00 167.28 ? 1036 CYS D CA  1 
ATOM   8696  C  C   . CYS D 1 158 ? 180.279 235.060 209.736 1.00 167.28 ? 1036 CYS D C   1 
ATOM   8697  O  O   . CYS D 1 158 ? 181.347 234.817 209.165 1.00 167.28 ? 1036 CYS D O   1 
ATOM   8698  C  CB  . CYS D 1 158 ? 179.098 232.920 209.226 1.00 167.28 ? 1036 CYS D CB  1 
ATOM   8699  S  SG  . CYS D 1 158 ? 178.937 231.209 209.784 1.00 167.28 ? 1036 CYS D SG  1 
ATOM   8700  N  N   . GLY D 1 159 ? 179.798 236.291 209.847 1.00 176.01 ? 1037 GLY D N   1 
ATOM   8701  C  CA  . GLY D 1 159 ? 180.513 237.456 209.365 1.00 176.01 ? 1037 GLY D CA  1 
ATOM   8702  C  C   . GLY D 1 159 ? 179.897 238.012 208.093 1.00 176.01 ? 1037 GLY D C   1 
ATOM   8703  O  O   . GLY D 1 159 ? 178.991 237.432 207.492 1.00 176.01 ? 1037 GLY D O   1 
ATOM   8704  N  N   . ASN D 1 160 ? 180.416 239.170 207.695 1.00 179.06 ? 1038 ASN D N   1 
ATOM   8705  C  CA  . ASN D 1 160 ? 179.978 239.856 206.487 1.00 179.06 ? 1038 ASN D CA  1 
ATOM   8706  C  C   . ASN D 1 160 ? 180.833 239.530 205.268 1.00 179.06 ? 1038 ASN D C   1 
ATOM   8707  O  O   . ASN D 1 160 ? 180.559 240.057 204.184 1.00 179.06 ? 1038 ASN D O   1 
ATOM   8708  C  CB  . ASN D 1 160 ? 179.958 241.370 206.723 1.00 179.06 ? 1038 ASN D CB  1 
ATOM   8709  C  CG  . ASN D 1 160 ? 181.296 241.903 207.187 1.00 179.06 ? 1038 ASN D CG  1 
ATOM   8710  O  OD1 . ASN D 1 160 ? 182.326 241.256 207.020 1.00 179.06 ? 1038 ASN D OD1 1 
ATOM   8711  N  ND2 . ASN D 1 160 ? 181.287 243.094 207.773 1.00 179.06 ? 1038 ASN D ND2 1 
ATOM   8712  N  N   . PHE D 1 161 ? 181.857 238.689 205.422 1.00 182.34 ? 1039 PHE D N   1 
ATOM   8713  C  CA  . PHE D 1 161 ? 182.663 238.189 204.307 1.00 182.34 ? 1039 PHE D CA  1 
ATOM   8714  C  C   . PHE D 1 161 ? 183.354 239.327 203.548 1.00 182.34 ? 1039 PHE D C   1 
ATOM   8715  O  O   . PHE D 1 161 ? 183.062 239.604 202.383 1.00 182.34 ? 1039 PHE D O   1 
ATOM   8716  C  CB  . PHE D 1 161 ? 181.806 237.333 203.366 1.00 182.34 ? 1039 PHE D CB  1 
ATOM   8717  C  CG  . PHE D 1 161 ? 182.601 236.431 202.463 1.00 182.34 ? 1039 PHE D CG  1 
ATOM   8718  C  CD1 . PHE D 1 161 ? 183.983 236.378 202.543 1.00 182.34 ? 1039 PHE D CD1 1 
ATOM   8719  C  CD2 . PHE D 1 161 ? 181.960 235.633 201.532 1.00 182.34 ? 1039 PHE D CD2 1 
ATOM   8720  C  CE1 . PHE D 1 161 ? 184.709 235.551 201.709 1.00 182.34 ? 1039 PHE D CE1 1 
ATOM   8721  C  CE2 . PHE D 1 161 ? 182.680 234.804 200.695 1.00 182.34 ? 1039 PHE D CE2 1 
ATOM   8722  C  CZ  . PHE D 1 161 ? 184.056 234.763 200.784 1.00 182.34 ? 1039 PHE D CZ  1 
ATOM   8723  N  N   . ASP D 1 162 ? 184.280 239.991 204.238 1.00 183.13 ? 1040 ASP D N   1 
ATOM   8724  C  CA  . ASP D 1 162 ? 185.192 240.931 203.599 1.00 183.13 ? 1040 ASP D CA  1 
ATOM   8725  C  C   . ASP D 1 162 ? 186.583 240.751 204.197 1.00 183.13 ? 1040 ASP D C   1 
ATOM   8726  O  O   . ASP D 1 162 ? 186.787 239.961 205.122 1.00 183.13 ? 1040 ASP D O   1 
ATOM   8727  C  CB  . ASP D 1 162 ? 184.713 242.382 203.740 1.00 183.13 ? 1040 ASP D CB  1 
ATOM   8728  C  CG  . ASP D 1 162 ? 184.327 242.737 205.158 1.00 183.13 ? 1040 ASP D CG  1 
ATOM   8729  O  OD1 . ASP D 1 162 ? 184.739 242.017 206.088 1.00 183.13 ? 1040 ASP D OD1 1 
ATOM   8730  O  OD2 . ASP D 1 162 ? 183.610 243.742 205.346 1.00 183.13 ? 1040 ASP D OD2 1 
ATOM   8731  N  N   . ASP D 1 163 ? 187.549 241.491 203.651 1.00 202.77 ? 1041 ASP D N   1 
ATOM   8732  C  CA  . ASP D 1 163 ? 188.935 241.325 204.081 1.00 202.77 ? 1041 ASP D CA  1 
ATOM   8733  C  C   . ASP D 1 163 ? 189.134 241.742 205.536 1.00 202.77 ? 1041 ASP D C   1 
ATOM   8734  O  O   . ASP D 1 163 ? 189.860 241.072 206.280 1.00 202.77 ? 1041 ASP D O   1 
ATOM   8735  C  CB  . ASP D 1 163 ? 189.869 242.099 203.149 1.00 202.77 ? 1041 ASP D CB  1 
ATOM   8736  C  CG  . ASP D 1 163 ? 189.420 243.529 202.923 1.00 202.77 ? 1041 ASP D CG  1 
ATOM   8737  O  OD1 . ASP D 1 163 ? 189.295 244.281 203.909 1.00 202.77 ? 1041 ASP D OD1 1 
ATOM   8738  O  OD2 . ASP D 1 163 ? 189.190 243.902 201.754 1.00 202.77 ? 1041 ASP D OD2 1 
ATOM   8739  N  N   . ILE D 1 164 ? 188.511 242.837 205.961 1.00 191.40 ? 1042 ILE D N   1 
ATOM   8740  C  CA  . ILE D 1 164 ? 188.621 243.281 207.348 1.00 191.40 ? 1042 ILE D CA  1 
ATOM   8741  C  C   . ILE D 1 164 ? 187.867 242.302 208.239 1.00 191.40 ? 1042 ILE D C   1 
ATOM   8742  O  O   . ILE D 1 164 ? 186.860 241.716 207.826 1.00 191.40 ? 1042 ILE D O   1 
ATOM   8743  C  CB  . ILE D 1 164 ? 188.086 244.714 207.511 1.00 191.40 ? 1042 ILE D CB  1 
ATOM   8744  C  CG1 . ILE D 1 164 ? 188.850 245.680 206.609 1.00 191.40 ? 1042 ILE D CG1 1 
ATOM   8745  C  CG2 . ILE D 1 164 ? 188.211 245.182 208.955 1.00 191.40 ? 1042 ILE D CG2 1 
ATOM   8746  C  CD1 . ILE D 1 164 ? 188.384 247.115 206.718 1.00 191.40 ? 1042 ILE D CD1 1 
ATOM   8747  N  N   . ALA D 1 165 ? 188.363 242.109 209.462 1.00 182.17 ? 1043 ALA D N   1 
ATOM   8748  C  CA  . ALA D 1 165 ? 187.712 241.224 210.420 1.00 182.17 ? 1043 ALA D CA  1 
ATOM   8749  C  C   . ALA D 1 165 ? 187.024 241.987 211.546 1.00 182.17 ? 1043 ALA D C   1 
ATOM   8750  O  O   . ALA D 1 165 ? 185.978 241.551 212.037 1.00 182.17 ? 1043 ALA D O   1 
ATOM   8751  C  CB  . ALA D 1 165 ? 188.731 240.244 211.005 1.00 182.17 ? 1043 ALA D CB  1 
ATOM   8752  N  N   . VAL D 1 166 ? 187.591 243.120 211.968 1.00 182.90 ? 1044 VAL D N   1 
ATOM   8753  C  CA  . VAL D 1 166 ? 187.020 243.864 213.084 1.00 182.90 ? 1044 VAL D CA  1 
ATOM   8754  C  C   . VAL D 1 166 ? 185.712 244.549 212.710 1.00 182.90 ? 1044 VAL D C   1 
ATOM   8755  O  O   . VAL D 1 166 ? 184.967 244.974 213.600 1.00 182.90 ? 1044 VAL D O   1 
ATOM   8756  C  CB  . VAL D 1 166 ? 188.031 244.894 213.618 1.00 182.90 ? 1044 VAL D CB  1 
ATOM   8757  C  CG1 . VAL D 1 166 ? 189.376 244.232 213.867 1.00 182.90 ? 1044 VAL D CG1 1 
ATOM   8758  C  CG2 . VAL D 1 166 ? 188.170 246.052 212.645 1.00 182.90 ? 1044 VAL D CG2 1 
ATOM   8759  N  N   . ASN D 1 167 ? 185.408 244.670 211.420 1.00 184.53 ? 1045 ASN D N   1 
ATOM   8760  C  CA  . ASN D 1 167 ? 184.161 245.285 210.983 1.00 184.53 ? 1045 ASN D CA  1 
ATOM   8761  C  C   . ASN D 1 167 ? 182.970 244.343 211.095 1.00 184.53 ? 1045 ASN D C   1 
ATOM   8762  O  O   . ASN D 1 167 ? 181.917 244.625 210.513 1.00 184.53 ? 1045 ASN D O   1 
ATOM   8763  C  CB  . ASN D 1 167 ? 184.291 245.783 209.543 1.00 184.53 ? 1045 ASN D CB  1 
ATOM   8764  C  CG  . ASN D 1 167 ? 184.776 244.708 208.602 1.00 184.53 ? 1045 ASN D CG  1 
ATOM   8765  O  OD1 . ASN D 1 167 ? 185.323 243.696 209.034 1.00 184.53 ? 1045 ASN D OD1 1 
ATOM   8766  N  ND2 . ASN D 1 167 ? 184.580 244.921 207.308 1.00 184.53 ? 1045 ASN D ND2 1 
ATOM   8767  N  N   . ASP D 1 168 ? 183.113 243.241 211.823 1.00 181.04 ? 1046 ASP D N   1 
ATOM   8768  C  CA  . ASP D 1 168 ? 182.012 242.321 212.065 1.00 181.04 ? 1046 ASP D CA  1 
ATOM   8769  C  C   . ASP D 1 168 ? 181.115 242.894 213.159 1.00 181.04 ? 1046 ASP D C   1 
ATOM   8770  O  O   . ASP D 1 168 ? 181.161 244.087 213.473 1.00 181.04 ? 1046 ASP D O   1 
ATOM   8771  C  CB  . ASP D 1 168 ? 182.541 240.934 212.416 1.00 181.04 ? 1046 ASP D CB  1 
ATOM   8772  C  CG  . ASP D 1 168 ? 183.324 240.314 211.282 1.00 181.04 ? 1046 ASP D CG  1 
ATOM   8773  O  OD1 . ASP D 1 168 ? 183.591 241.025 210.292 1.00 181.04 ? 1046 ASP D OD1 1 
ATOM   8774  O  OD2 . ASP D 1 168 ? 183.671 239.118 211.376 1.00 181.04 ? 1046 ASP D OD2 1 
ATOM   8775  N  N   . PHE D 1 169 ? 180.266 242.039 213.732 1.00 189.49 ? 1047 PHE D N   1 
ATOM   8776  C  CA  . PHE D 1 169 ? 179.229 242.456 214.677 1.00 189.49 ? 1047 PHE D CA  1 
ATOM   8777  C  C   . PHE D 1 169 ? 178.226 243.385 213.999 1.00 189.49 ? 1047 PHE D C   1 
ATOM   8778  O  O   . PHE D 1 169 ? 177.752 244.359 214.588 1.00 189.49 ? 1047 PHE D O   1 
ATOM   8779  C  CB  . PHE D 1 169 ? 179.822 243.109 215.930 1.00 189.49 ? 1047 PHE D CB  1 
ATOM   8780  C  CG  . PHE D 1 169 ? 181.042 242.413 216.460 1.00 189.49 ? 1047 PHE D CG  1 
ATOM   8781  C  CD1 . PHE D 1 169 ? 180.930 241.232 217.173 1.00 189.49 ? 1047 PHE D CD1 1 
ATOM   8782  C  CD2 . PHE D 1 169 ? 182.302 242.946 216.250 1.00 189.49 ? 1047 PHE D CD2 1 
ATOM   8783  C  CE1 . PHE D 1 169 ? 182.053 240.593 217.661 1.00 189.49 ? 1047 PHE D CE1 1 
ATOM   8784  C  CE2 . PHE D 1 169 ? 183.428 242.312 216.735 1.00 189.49 ? 1047 PHE D CE2 1 
ATOM   8785  C  CZ  . PHE D 1 169 ? 183.303 241.135 217.443 1.00 189.49 ? 1047 PHE D CZ  1 
ATOM   8786  N  N   . ALA D 1 170 ? 177.904 243.078 212.745 1.00 203.27 ? 1048 ALA D N   1 
ATOM   8787  C  CA  . ALA D 1 170 ? 176.915 243.828 211.980 1.00 203.27 ? 1048 ALA D CA  1 
ATOM   8788  C  C   . ALA D 1 170 ? 175.530 243.314 212.352 1.00 203.27 ? 1048 ALA D C   1 
ATOM   8789  O  O   . ALA D 1 170 ? 175.176 242.174 212.033 1.00 203.27 ? 1048 ALA D O   1 
ATOM   8790  C  CB  . ALA D 1 170 ? 177.172 243.691 210.482 1.00 203.27 ? 1048 ALA D CB  1 
ATOM   8791  N  N   . THR D 1 171 ? 174.745 244.157 213.016 1.00 210.49 ? 1049 THR D N   1 
ATOM   8792  C  CA  . THR D 1 171 ? 173.443 243.752 213.519 1.00 210.49 ? 1049 THR D CA  1 
ATOM   8793  C  C   . THR D 1 171 ? 172.467 243.505 212.370 1.00 210.49 ? 1049 THR D C   1 
ATOM   8794  O  O   . THR D 1 171 ? 172.726 243.834 211.209 1.00 210.49 ? 1049 THR D O   1 
ATOM   8795  C  CB  . THR D 1 171 ? 172.880 244.815 214.459 1.00 210.49 ? 1049 THR D CB  1 
ATOM   8796  O  OG1 . THR D 1 171 ? 172.669 246.033 213.733 1.00 210.49 ? 1049 THR D OG1 1 
ATOM   8797  C  CG2 . THR D 1 171 ? 173.841 245.071 215.610 1.00 210.49 ? 1049 THR D CG2 1 
ATOM   8798  N  N   . ARG D 1 172 ? 171.324 242.904 212.715 1.00 203.59 ? 1050 ARG D N   1 
ATOM   8799  C  CA  . ARG D 1 172 ? 170.258 242.719 211.736 1.00 203.59 ? 1050 ARG D CA  1 
ATOM   8800  C  C   . ARG D 1 172 ? 169.777 244.051 211.178 1.00 203.59 ? 1050 ARG D C   1 
ATOM   8801  O  O   . ARG D 1 172 ? 169.255 244.104 210.059 1.00 203.59 ? 1050 ARG D O   1 
ATOM   8802  C  CB  . ARG D 1 172 ? 169.088 241.958 212.361 1.00 203.59 ? 1050 ARG D CB  1 
ATOM   8803  C  CG  . ARG D 1 172 ? 169.345 240.478 212.597 1.00 203.59 ? 1050 ARG D CG  1 
ATOM   8804  C  CD  . ARG D 1 172 ? 168.062 239.773 213.015 1.00 203.59 ? 1050 ARG D CD  1 
ATOM   8805  N  NE  . ARG D 1 172 ? 168.306 238.438 213.549 1.00 203.59 ? 1050 ARG D NE  1 
ATOM   8806  C  CZ  . ARG D 1 172 ? 168.481 237.353 212.808 1.00 203.59 ? 1050 ARG D CZ  1 
ATOM   8807  N  NH1 . ARG D 1 172 ? 168.445 237.405 211.486 1.00 203.59 ? 1050 ARG D NH1 1 
ATOM   8808  N  NH2 . ARG D 1 172 ? 168.696 236.185 213.407 1.00 203.59 ? 1050 ARG D NH2 1 
ATOM   8809  N  N   . SER D 1 173 ? 169.940 245.132 211.939 1.00 219.88 ? 1051 SER D N   1 
ATOM   8810  C  CA  . SER D 1 173 ? 169.602 246.474 211.487 1.00 219.88 ? 1051 SER D CA  1 
ATOM   8811  C  C   . SER D 1 173 ? 170.695 247.098 210.628 1.00 219.88 ? 1051 SER D C   1 
ATOM   8812  O  O   . SER D 1 173 ? 170.693 248.322 210.446 1.00 219.88 ? 1051 SER D O   1 
ATOM   8813  C  CB  . SER D 1 173 ? 169.306 247.372 212.690 1.00 219.88 ? 1051 SER D CB  1 
ATOM   8814  O  OG  . SER D 1 173 ? 170.169 247.068 213.772 1.00 219.88 ? 1051 SER D OG  1 
ATOM   8815  N  N   . ARG D 1 174 ? 171.616 246.286 210.106 1.00 221.79 ? 1052 ARG D N   1 
ATOM   8816  C  CA  . ARG D 1 174 ? 172.727 246.763 209.280 1.00 221.79 ? 1052 ARG D CA  1 
ATOM   8817  C  C   . ARG D 1 174 ? 173.553 247.816 210.016 1.00 221.79 ? 1052 ARG D C   1 
ATOM   8818  O  O   . ARG D 1 174 ? 173.935 248.842 209.451 1.00 221.79 ? 1052 ARG D O   1 
ATOM   8819  C  CB  . ARG D 1 174 ? 172.227 247.299 207.937 1.00 221.79 ? 1052 ARG D CB  1 
ATOM   8820  C  CG  . ARG D 1 174 ? 171.274 246.357 207.216 1.00 221.79 ? 1052 ARG D CG  1 
ATOM   8821  C  CD  . ARG D 1 174 ? 171.384 246.496 205.707 1.00 221.79 ? 1052 ARG D CD  1 
ATOM   8822  N  NE  . ARG D 1 174 ? 170.530 245.541 205.010 1.00 221.79 ? 1052 ARG D NE  1 
ATOM   8823  C  CZ  . ARG D 1 174 ? 170.625 245.252 203.719 1.00 221.79 ? 1052 ARG D CZ  1 
ATOM   8824  N  NH1 . ARG D 1 174 ? 171.534 245.827 202.948 1.00 221.79 ? 1052 ARG D NH1 1 
ATOM   8825  N  NH2 . ARG D 1 174 ? 169.789 244.365 203.189 1.00 221.79 ? 1052 ARG D NH2 1 
ATOM   8826  N  N   . SER D 1 175 ? 173.828 247.558 211.291 1.00 217.00 ? 1053 SER D N   1 
ATOM   8827  C  CA  . SER D 1 175 ? 174.624 248.446 212.122 1.00 217.00 ? 1053 SER D CA  1 
ATOM   8828  C  C   . SER D 1 175 ? 175.637 247.625 212.906 1.00 217.00 ? 1053 SER D C   1 
ATOM   8829  O  O   . SER D 1 175 ? 175.443 246.433 213.154 1.00 217.00 ? 1053 SER D O   1 
ATOM   8830  C  CB  . SER D 1 175 ? 173.744 249.256 213.083 1.00 217.00 ? 1053 SER D CB  1 
ATOM   8831  O  OG  . SER D 1 175 ? 172.685 248.463 213.591 1.00 217.00 ? 1053 SER D OG  1 
ATOM   8832  N  N   . VAL D 1 176 ? 176.729 248.278 213.294 1.00 213.09 ? 1054 VAL D N   1 
ATOM   8833  C  CA  . VAL D 1 176 ? 177.807 247.645 214.044 1.00 213.09 ? 1054 VAL D CA  1 
ATOM   8834  C  C   . VAL D 1 176 ? 177.766 248.167 215.472 1.00 213.09 ? 1054 VAL D C   1 
ATOM   8835  O  O   . VAL D 1 176 ? 177.802 249.383 215.697 1.00 213.09 ? 1054 VAL D O   1 
ATOM   8836  C  CB  . VAL D 1 176 ? 179.178 247.908 213.397 1.00 213.09 ? 1054 VAL D CB  1 
ATOM   8837  C  CG1 . VAL D 1 176 ? 180.293 247.726 214.415 1.00 213.09 ? 1054 VAL D CG1 1 
ATOM   8838  C  CG2 . VAL D 1 176 ? 179.384 246.987 212.207 1.00 213.09 ? 1054 VAL D CG2 1 
ATOM   8839  N  N   . VAL D 1 177 ? 177.686 247.251 216.433 1.00 213.54 ? 1055 VAL D N   1 
ATOM   8840  C  CA  . VAL D 1 177 ? 177.634 247.616 217.842 1.00 213.54 ? 1055 VAL D CA  1 
ATOM   8841  C  C   . VAL D 1 177 ? 178.927 247.292 218.582 1.00 213.54 ? 1055 VAL D C   1 
ATOM   8842  O  O   . VAL D 1 177 ? 179.128 247.807 219.693 1.00 213.54 ? 1055 VAL D O   1 
ATOM   8843  C  CB  . VAL D 1 177 ? 176.436 246.946 218.546 1.00 213.54 ? 1055 VAL D CB  1 
ATOM   8844  C  CG1 . VAL D 1 177 ? 176.808 245.551 219.030 1.00 213.54 ? 1055 VAL D CG1 1 
ATOM   8845  C  CG2 . VAL D 1 177 ? 175.940 247.809 219.698 1.00 213.54 ? 1055 VAL D CG2 1 
ATOM   8846  N  N   . GLY D 1 178 ? 179.801 246.473 218.015 1.00 208.29 ? 1056 GLY D N   1 
ATOM   8847  C  CA  . GLY D 1 178 ? 181.048 246.122 218.691 1.00 208.29 ? 1056 GLY D CA  1 
ATOM   8848  C  C   . GLY D 1 178 ? 180.942 245.066 219.766 1.00 208.29 ? 1056 GLY D C   1 
ATOM   8849  O  O   . GLY D 1 178 ? 181.720 244.108 219.772 1.00 208.29 ? 1056 GLY D O   1 
ATOM   8850  N  N   . ASP D 1 179 ? 179.993 245.218 220.687 1.00 205.17 ? 1057 ASP D N   1 
ATOM   8851  C  CA  . ASP D 1 179 ? 179.842 244.257 221.771 1.00 205.17 ? 1057 ASP D CA  1 
ATOM   8852  C  C   . ASP D 1 179 ? 179.348 242.921 221.230 1.00 205.17 ? 1057 ASP D C   1 
ATOM   8853  O  O   . ASP D 1 179 ? 178.357 242.862 220.496 1.00 205.17 ? 1057 ASP D O   1 
ATOM   8854  C  CB  . ASP D 1 179 ? 178.876 244.792 222.825 1.00 205.17 ? 1057 ASP D CB  1 
ATOM   8855  C  CG  . ASP D 1 179 ? 178.474 243.735 223.834 1.00 205.17 ? 1057 ASP D CG  1 
ATOM   8856  O  OD1 . ASP D 1 179 ? 179.358 242.980 224.290 1.00 205.17 ? 1057 ASP D OD1 1 
ATOM   8857  O  OD2 . ASP D 1 179 ? 177.274 243.658 224.170 1.00 205.17 ? 1057 ASP D OD2 1 
ATOM   8858  N  N   . VAL D 1 180 ? 180.042 241.845 221.608 1.00 192.18 ? 1058 VAL D N   1 
ATOM   8859  C  CA  . VAL D 1 180 ? 179.684 240.513 221.127 1.00 192.18 ? 1058 VAL D CA  1 
ATOM   8860  C  C   . VAL D 1 180 ? 178.305 240.112 221.630 1.00 192.18 ? 1058 VAL D C   1 
ATOM   8861  O  O   . VAL D 1 180 ? 177.496 239.542 220.887 1.00 192.18 ? 1058 VAL D O   1 
ATOM   8862  C  CB  . VAL D 1 180 ? 180.755 239.492 221.549 1.00 192.18 ? 1058 VAL D CB  1 
ATOM   8863  C  CG1 . VAL D 1 180 ? 180.482 238.146 220.905 1.00 192.18 ? 1058 VAL D CG1 1 
ATOM   8864  C  CG2 . VAL D 1 180 ? 182.143 239.996 221.186 1.00 192.18 ? 1058 VAL D CG2 1 
ATOM   8865  N  N   . LEU D 1 181 ? 178.022 240.383 222.906 1.00 202.81 ? 1059 LEU D N   1 
ATOM   8866  C  CA  . LEU D 1 181 ? 176.736 240.001 223.477 1.00 202.81 ? 1059 LEU D CA  1 
ATOM   8867  C  C   . LEU D 1 181 ? 175.591 240.726 222.782 1.00 202.81 ? 1059 LEU D C   1 
ATOM   8868  O  O   . LEU D 1 181 ? 174.574 240.115 222.432 1.00 202.81 ? 1059 LEU D O   1 
ATOM   8869  C  CB  . LEU D 1 181 ? 176.726 240.287 224.978 1.00 202.81 ? 1059 LEU D CB  1 
ATOM   8870  C  CG  . LEU D 1 181 ? 175.382 240.104 225.684 1.00 202.81 ? 1059 LEU D CG  1 
ATOM   8871  C  CD1 . LEU D 1 181 ? 174.867 238.687 225.492 1.00 202.81 ? 1059 LEU D CD1 1 
ATOM   8872  C  CD2 . LEU D 1 181 ? 175.504 240.441 227.161 1.00 202.81 ? 1059 LEU D CD2 1 
ATOM   8873  N  N   . GLU D 1 182 ? 175.741 242.035 222.567 1.00 210.93 ? 1060 GLU D N   1 
ATOM   8874  C  CA  . GLU D 1 182 ? 174.698 242.790 221.883 1.00 210.93 ? 1060 GLU D CA  1 
ATOM   8875  C  C   . GLU D 1 182 ? 174.556 242.339 220.435 1.00 210.93 ? 1060 GLU D C   1 
ATOM   8876  O  O   . GLU D 1 182 ? 173.443 242.294 219.901 1.00 210.93 ? 1060 GLU D O   1 
ATOM   8877  C  CB  . GLU D 1 182 ? 174.994 244.288 221.959 1.00 210.93 ? 1060 GLU D CB  1 
ATOM   8878  C  CG  . GLU D 1 182 ? 173.917 245.174 221.348 1.00 210.93 ? 1060 GLU D CG  1 
ATOM   8879  C  CD  . GLU D 1 182 ? 172.512 244.694 221.661 1.00 210.93 ? 1060 GLU D CD  1 
ATOM   8880  O  OE1 . GLU D 1 182 ? 172.177 244.561 222.858 1.00 210.93 ? 1060 GLU D OE1 1 
ATOM   8881  O  OE2 . GLU D 1 182 ? 171.740 244.451 220.709 1.00 210.93 ? 1060 GLU D OE2 1 
ATOM   8882  N  N   . PHE D 1 183 ? 175.672 242.001 219.785 1.00 201.16 ? 1061 PHE D N   1 
ATOM   8883  C  CA  . PHE D 1 183 ? 175.614 241.465 218.429 1.00 201.16 ? 1061 PHE D CA  1 
ATOM   8884  C  C   . PHE D 1 183 ? 174.790 240.184 218.381 1.00 201.16 ? 1061 PHE D C   1 
ATOM   8885  O  O   . PHE D 1 183 ? 173.909 240.025 217.525 1.00 201.16 ? 1061 PHE D O   1 
ATOM   8886  C  CB  . PHE D 1 183 ? 177.035 241.216 217.922 1.00 201.16 ? 1061 PHE D CB  1 
ATOM   8887  C  CG  . PHE D 1 183 ? 177.099 240.567 216.571 1.00 201.16 ? 1061 PHE D CG  1 
ATOM   8888  C  CD1 . PHE D 1 183 ? 176.257 240.966 215.548 1.00 201.16 ? 1061 PHE D CD1 1 
ATOM   8889  C  CD2 . PHE D 1 183 ? 178.010 239.554 216.325 1.00 201.16 ? 1061 PHE D CD2 1 
ATOM   8890  C  CE1 . PHE D 1 183 ? 176.327 240.367 214.306 1.00 201.16 ? 1061 PHE D CE1 1 
ATOM   8891  C  CE2 . PHE D 1 183 ? 178.082 238.952 215.085 1.00 201.16 ? 1061 PHE D CE2 1 
ATOM   8892  C  CZ  . PHE D 1 183 ? 177.237 239.358 214.075 1.00 201.16 ? 1061 PHE D CZ  1 
ATOM   8893  N  N   . GLY D 1 184 ? 175.062 239.259 219.302 1.00 186.85 ? 1062 GLY D N   1 
ATOM   8894  C  CA  . GLY D 1 184 ? 174.296 238.025 219.341 1.00 186.85 ? 1062 GLY D CA  1 
ATOM   8895  C  C   . GLY D 1 184 ? 172.829 238.262 219.643 1.00 186.85 ? 1062 GLY D C   1 
ATOM   8896  O  O   . GLY D 1 184 ? 171.951 237.638 219.042 1.00 186.85 ? 1062 GLY D O   1 
ATOM   8897  N  N   . ASN D 1 185 ? 172.544 239.173 220.576 1.00 193.13 ? 1063 ASN D N   1 
ATOM   8898  C  CA  . ASN D 1 185 ? 171.157 239.478 220.910 1.00 193.13 ? 1063 ASN D CA  1 
ATOM   8899  C  C   . ASN D 1 185 ? 170.420 240.070 219.716 1.00 193.13 ? 1063 ASN D C   1 
ATOM   8900  O  O   . ASN D 1 185 ? 169.254 239.742 219.472 1.00 193.13 ? 1063 ASN D O   1 
ATOM   8901  C  CB  . ASN D 1 185 ? 171.100 240.431 222.103 1.00 193.13 ? 1063 ASN D CB  1 
ATOM   8902  C  CG  . ASN D 1 185 ? 171.761 239.856 223.338 1.00 193.13 ? 1063 ASN D CG  1 
ATOM   8903  O  OD1 . ASN D 1 185 ? 172.348 240.585 224.139 1.00 193.13 ? 1063 ASN D OD1 1 
ATOM   8904  N  ND2 . ASN D 1 185 ? 171.671 238.542 223.499 1.00 193.13 ? 1063 ASN D ND2 1 
ATOM   8905  N  N   . SER D 1 186 ? 171.083 240.949 218.962 1.00 191.17 ? 1064 SER D N   1 
ATOM   8906  C  CA  . SER D 1 186 ? 170.437 241.563 217.809 1.00 191.17 ? 1064 SER D CA  1 
ATOM   8907  C  C   . SER D 1 186 ? 170.254 240.574 216.667 1.00 191.17 ? 1064 SER D C   1 
ATOM   8908  O  O   . SER D 1 186 ? 169.266 240.662 215.931 1.00 191.17 ? 1064 SER D O   1 
ATOM   8909  C  CB  . SER D 1 186 ? 171.241 242.771 217.334 1.00 191.17 ? 1064 SER D CB  1 
ATOM   8910  O  OG  . SER D 1 186 ? 170.665 243.325 216.165 1.00 191.17 ? 1064 SER D OG  1 
ATOM   8911  N  N   . TRP D 1 187 ? 171.182 239.634 216.496 1.00 192.09 ? 1065 TRP D N   1 
ATOM   8912  C  CA  . TRP D 1 187 ? 171.064 238.658 215.421 1.00 192.09 ? 1065 TRP D CA  1 
ATOM   8913  C  C   . TRP D 1 187 ? 170.363 237.378 215.852 1.00 192.09 ? 1065 TRP D C   1 
ATOM   8914  O  O   . TRP D 1 187 ? 170.316 236.422 215.072 1.00 192.09 ? 1065 TRP D O   1 
ATOM   8915  C  CB  . TRP D 1 187 ? 172.439 238.334 214.837 1.00 192.09 ? 1065 TRP D CB  1 
ATOM   8916  C  CG  . TRP D 1 187 ? 172.677 239.041 213.542 1.00 192.09 ? 1065 TRP D CG  1 
ATOM   8917  C  CD1 . TRP D 1 187 ? 173.250 240.263 213.373 1.00 192.09 ? 1065 TRP D CD1 1 
ATOM   8918  C  CD2 . TRP D 1 187 ? 172.325 238.578 212.233 1.00 192.09 ? 1065 TRP D CD2 1 
ATOM   8919  N  NE1 . TRP D 1 187 ? 173.293 240.587 212.039 1.00 192.09 ? 1065 TRP D NE1 1 
ATOM   8920  C  CE2 . TRP D 1 187 ? 172.728 239.570 211.318 1.00 192.09 ? 1065 TRP D CE2 1 
ATOM   8921  C  CE3 . TRP D 1 187 ? 171.714 237.420 211.745 1.00 192.09 ? 1065 TRP D CE3 1 
ATOM   8922  C  CZ2 . TRP D 1 187 ? 172.541 239.440 209.945 1.00 192.09 ? 1065 TRP D CZ2 1 
ATOM   8923  C  CZ3 . TRP D 1 187 ? 171.528 237.293 210.381 1.00 192.09 ? 1065 TRP D CZ3 1 
ATOM   8924  C  CH2 . TRP D 1 187 ? 171.940 238.298 209.497 1.00 192.09 ? 1065 TRP D CH2 1 
ATOM   8925  N  N   . LYS D 1 188 ? 169.825 237.332 217.067 1.00 192.17 ? 1066 LYS D N   1 
ATOM   8926  C  CA  . LYS D 1 188 ? 168.951 236.230 217.438 1.00 192.17 ? 1066 LYS D CA  1 
ATOM   8927  C  C   . LYS D 1 188 ? 167.691 236.253 216.579 1.00 192.17 ? 1066 LYS D C   1 
ATOM   8928  O  O   . LYS D 1 188 ? 167.279 237.298 216.069 1.00 192.17 ? 1066 LYS D O   1 
ATOM   8929  C  CB  . LYS D 1 188 ? 168.588 236.310 218.921 1.00 192.17 ? 1066 LYS D CB  1 
ATOM   8930  C  CG  . LYS D 1 188 ? 167.387 237.193 219.221 1.00 192.17 ? 1066 LYS D CG  1 
ATOM   8931  C  CD  . LYS D 1 188 ? 167.081 237.242 220.711 1.00 192.17 ? 1066 LYS D CD  1 
ATOM   8932  C  CE  . LYS D 1 188 ? 168.350 237.260 221.550 1.00 192.17 ? 1066 LYS D CE  1 
ATOM   8933  N  NZ  . LYS D 1 188 ? 168.088 236.845 222.956 1.00 192.17 ? 1066 LYS D NZ  1 
ATOM   8934  N  N   . LEU D 1 189 ? 167.084 235.080 216.406 1.00 188.55 ? 1067 LEU D N   1 
ATOM   8935  C  CA  . LEU D 1 189 ? 165.942 234.946 215.506 1.00 188.55 ? 1067 LEU D CA  1 
ATOM   8936  C  C   . LEU D 1 189 ? 164.611 235.121 216.234 1.00 188.55 ? 1067 LEU D C   1 
ATOM   8937  O  O   . LEU D 1 189 ? 163.813 235.992 215.878 1.00 188.55 ? 1067 LEU D O   1 
ATOM   8938  C  CB  . LEU D 1 189 ? 165.985 233.587 214.800 1.00 188.55 ? 1067 LEU D CB  1 
ATOM   8939  C  CG  . LEU D 1 189 ? 164.921 233.371 213.722 1.00 188.55 ? 1067 LEU D CG  1 
ATOM   8940  C  CD1 . LEU D 1 189 ? 165.130 234.334 212.564 1.00 188.55 ? 1067 LEU D CD1 1 
ATOM   8941  C  CD2 . LEU D 1 189 ? 164.930 231.931 213.236 1.00 188.55 ? 1067 LEU D CD2 1 
ATOM   8942  N  N   . SER D 1 190 ? 164.362 234.304 217.248 1.00 199.91 ? 1068 SER D N   1 
ATOM   8943  C  CA  . SER D 1 190 ? 163.056 234.296 217.896 1.00 199.91 ? 1068 SER D CA  1 
ATOM   8944  C  C   . SER D 1 190 ? 162.860 235.561 218.721 1.00 199.91 ? 1068 SER D C   1 
ATOM   8945  O  O   . SER D 1 190 ? 163.633 235.806 219.657 1.00 199.91 ? 1068 SER D O   1 
ATOM   8946  C  CB  . SER D 1 190 ? 162.917 233.063 218.781 1.00 199.91 ? 1068 SER D CB  1 
ATOM   8947  O  OG  . SER D 1 190 ? 162.070 233.327 219.886 1.00 199.91 ? 1068 SER D OG  1 
ATOM   8948  N  N   . PRO D 1 191 ? 161.859 236.389 218.414 1.00 201.60 ? 1069 PRO D N   1 
ATOM   8949  C  CA  . PRO D 1 191 ? 161.599 237.566 219.259 1.00 201.60 ? 1069 PRO D CA  1 
ATOM   8950  C  C   . PRO D 1 191 ? 161.183 237.210 220.673 1.00 201.60 ? 1069 PRO D C   1 
ATOM   8951  O  O   . PRO D 1 191 ? 161.515 237.944 221.612 1.00 201.60 ? 1069 PRO D O   1 
ATOM   8952  C  CB  . PRO D 1 191 ? 160.479 238.304 218.507 1.00 201.60 ? 1069 PRO D CB  1 
ATOM   8953  C  CG  . PRO D 1 191 ? 160.414 237.670 217.146 1.00 201.60 ? 1069 PRO D CG  1 
ATOM   8954  C  CD  . PRO D 1 191 ? 160.890 236.269 217.314 1.00 201.60 ? 1069 PRO D CD  1 
ATOM   8955  N  N   . SER D 1 192 ? 160.461 236.102 220.852 1.00 211.68 ? 1070 SER D N   1 
ATOM   8956  C  CA  . SER D 1 192 ? 159.969 235.740 222.177 1.00 211.68 ? 1070 SER D CA  1 
ATOM   8957  C  C   . SER D 1 192 ? 161.079 235.206 223.073 1.00 211.68 ? 1070 SER D C   1 
ATOM   8958  O  O   . SER D 1 192 ? 160.977 235.300 224.301 1.00 211.68 ? 1070 SER D O   1 
ATOM   8959  C  CB  . SER D 1 192 ? 158.849 234.709 222.054 1.00 211.68 ? 1070 SER D CB  1 
ATOM   8960  O  OG  . SER D 1 192 ? 159.299 233.557 221.363 1.00 211.68 ? 1070 SER D OG  1 
ATOM   8961  N  N   . CYS D 1 193 ? 162.130 234.638 222.488 1.00 213.71 ? 1071 CYS D N   1 
ATOM   8962  C  CA  . CYS D 1 193 ? 163.189 234.042 223.284 1.00 213.71 ? 1071 CYS D CA  1 
ATOM   8963  C  C   . CYS D 1 193 ? 163.917 235.117 224.094 1.00 213.71 ? 1071 CYS D C   1 
ATOM   8964  O  O   . CYS D 1 193 ? 164.030 236.266 223.659 1.00 213.71 ? 1071 CYS D O   1 
ATOM   8965  C  CB  . CYS D 1 193 ? 164.174 233.295 222.390 1.00 213.71 ? 1071 CYS D CB  1 
ATOM   8966  S  SG  . CYS D 1 193 ? 165.537 234.290 221.773 1.00 213.71 ? 1071 CYS D SG  1 
ATOM   8967  N  N   . PRO D 1 194 ? 164.405 234.772 225.281 1.00 206.01 ? 1072 PRO D N   1 
ATOM   8968  C  CA  . PRO D 1 194 ? 164.965 235.783 226.181 1.00 206.01 ? 1072 PRO D CA  1 
ATOM   8969  C  C   . PRO D 1 194 ? 166.363 236.221 225.762 1.00 206.01 ? 1072 PRO D C   1 
ATOM   8970  O  O   . PRO D 1 194 ? 167.000 235.643 224.881 1.00 206.01 ? 1072 PRO D O   1 
ATOM   8971  C  CB  . PRO D 1 194 ? 164.998 235.064 227.532 1.00 206.01 ? 1072 PRO D CB  1 
ATOM   8972  C  CG  . PRO D 1 194 ? 165.173 233.632 227.173 1.00 206.01 ? 1072 PRO D CG  1 
ATOM   8973  C  CD  . PRO D 1 194 ? 164.407 233.430 225.891 1.00 206.01 ? 1072 PRO D CD  1 
ATOM   8974  N  N   . ASP D 1 195 ? 166.827 237.276 226.426 1.00 206.99 ? 1073 ASP D N   1 
ATOM   8975  C  CA  . ASP D 1 195 ? 168.167 237.795 226.206 1.00 206.99 ? 1073 ASP D CA  1 
ATOM   8976  C  C   . ASP D 1 195 ? 169.214 236.846 226.781 1.00 206.99 ? 1073 ASP D C   1 
ATOM   8977  O  O   . ASP D 1 195 ? 168.996 236.187 227.802 1.00 206.99 ? 1073 ASP D O   1 
ATOM   8978  C  CB  . ASP D 1 195 ? 168.301 239.180 226.842 1.00 206.99 ? 1073 ASP D CB  1 
ATOM   8979  C  CG  . ASP D 1 195 ? 169.743 239.594 227.047 1.00 206.99 ? 1073 ASP D CG  1 
ATOM   8980  O  OD1 . ASP D 1 195 ? 170.501 239.615 226.057 1.00 206.99 ? 1073 ASP D OD1 1 
ATOM   8981  O  OD2 . ASP D 1 195 ? 170.121 239.895 228.199 1.00 206.99 ? 1073 ASP D OD2 1 
ATOM   8982  N  N   . ALA D 1 196 ? 170.360 236.781 226.113 1.00 204.58 ? 1074 ALA D N   1 
ATOM   8983  C  CA  . ALA D 1 196 ? 171.482 235.970 226.559 1.00 204.58 ? 1074 ALA D CA  1 
ATOM   8984  C  C   . ALA D 1 196 ? 172.460 236.815 227.370 1.00 204.58 ? 1074 ALA D C   1 
ATOM   8985  O  O   . ALA D 1 196 ? 172.375 238.044 227.416 1.00 204.58 ? 1074 ALA D O   1 
ATOM   8986  C  CB  . ALA D 1 196 ? 172.190 235.327 225.363 1.00 204.58 ? 1074 ALA D CB  1 
ATOM   8987  N  N   . LEU D 1 197 ? 173.398 236.132 228.022 1.00 211.88 ? 1075 LEU D N   1 
ATOM   8988  C  CA  . LEU D 1 197 ? 174.386 236.800 228.857 1.00 211.88 ? 1075 LEU D CA  1 
ATOM   8989  C  C   . LEU D 1 197 ? 175.558 235.856 229.079 1.00 211.88 ? 1075 LEU D C   1 
ATOM   8990  O  O   . LEU D 1 197 ? 175.379 234.640 229.182 1.00 211.88 ? 1075 LEU D O   1 
ATOM   8991  C  CB  . LEU D 1 197 ? 173.782 237.236 230.197 1.00 211.88 ? 1075 LEU D CB  1 
ATOM   8992  C  CG  . LEU D 1 197 ? 174.715 237.876 231.227 1.00 211.88 ? 1075 LEU D CG  1 
ATOM   8993  C  CD1 . LEU D 1 197 ? 175.429 239.081 230.634 1.00 211.88 ? 1075 LEU D CD1 1 
ATOM   8994  C  CD2 . LEU D 1 197 ? 173.943 238.267 232.476 1.00 211.88 ? 1075 LEU D CD2 1 
ATOM   8995  N  N   . ALA D 1 198 ? 176.754 236.427 229.149 1.00 214.37 ? 1076 ALA D N   1 
ATOM   8996  C  CA  . ALA D 1 198 ? 177.949 235.633 229.407 1.00 214.37 ? 1076 ALA D CA  1 
ATOM   8997  C  C   . ALA D 1 198 ? 177.899 235.080 230.825 1.00 214.37 ? 1076 ALA D C   1 
ATOM   8998  O  O   . ALA D 1 198 ? 177.797 235.860 231.781 1.00 214.37 ? 1076 ALA D O   1 
ATOM   8999  C  CB  . ALA D 1 198 ? 179.204 236.476 229.208 1.00 214.37 ? 1076 ALA D CB  1 
ATOM   9000  N  N   . PRO D 1 199 ? 177.967 233.763 231.012 1.00 218.52 ? 1077 PRO D N   1 
ATOM   9001  C  CA  . PRO D 1 199 ? 177.853 233.201 232.362 1.00 218.52 ? 1077 PRO D CA  1 
ATOM   9002  C  C   . PRO D 1 199 ? 179.195 233.091 233.066 1.00 218.52 ? 1077 PRO D C   1 
ATOM   9003  O  O   . PRO D 1 199 ? 180.223 233.532 232.542 1.00 218.52 ? 1077 PRO D O   1 
ATOM   9004  C  CB  . PRO D 1 199 ? 177.237 231.818 232.112 1.00 218.52 ? 1077 PRO D CB  1 
ATOM   9005  C  CG  . PRO D 1 199 ? 177.507 231.511 230.643 1.00 218.52 ? 1077 PRO D CG  1 
ATOM   9006  C  CD  . PRO D 1 199 ? 178.158 232.712 230.003 1.00 218.52 ? 1077 PRO D CD  1 
ATOM   9007  N  N   . LYS D 1 200 ? 179.187 232.503 234.258 1.00 224.26 ? 1078 LYS D N   1 
ATOM   9008  C  CA  . LYS D 1 200 ? 180.414 232.286 235.006 1.00 224.26 ? 1078 LYS D CA  1 
ATOM   9009  C  C   . LYS D 1 200 ? 181.325 231.305 234.272 1.00 224.26 ? 1078 LYS D C   1 
ATOM   9010  O  O   . LYS D 1 200 ? 180.906 230.580 233.365 1.00 224.26 ? 1078 LYS D O   1 
ATOM   9011  C  CB  . LYS D 1 200 ? 180.101 231.753 236.403 1.00 224.26 ? 1078 LYS D CB  1 
ATOM   9012  C  CG  . LYS D 1 200 ? 179.840 230.254 236.441 1.00 224.26 ? 1078 LYS D CG  1 
ATOM   9013  C  CD  . LYS D 1 200 ? 179.558 229.775 237.852 1.00 224.26 ? 1078 LYS D CD  1 
ATOM   9014  C  CE  . LYS D 1 200 ? 178.264 230.364 238.381 1.00 224.26 ? 1078 LYS D CE  1 
ATOM   9015  N  NZ  . LYS D 1 200 ? 177.183 230.323 237.358 1.00 224.26 ? 1078 LYS D NZ  1 
ATOM   9016  N  N   . ASP D 1 201 ? 182.587 231.296 234.672 1.00 225.04 ? 1079 ASP D N   1 
ATOM   9017  C  CA  . ASP D 1 201 ? 183.540 230.349 234.109 1.00 225.04 ? 1079 ASP D CA  1 
ATOM   9018  C  C   . ASP D 1 201 ? 183.171 228.940 234.550 1.00 225.04 ? 1079 ASP D C   1 
ATOM   9019  O  O   . ASP D 1 201 ? 183.042 228.693 235.757 1.00 225.04 ? 1079 ASP D O   1 
ATOM   9020  C  CB  . ASP D 1 201 ? 184.960 230.693 234.549 1.00 225.04 ? 1079 ASP D CB  1 
ATOM   9021  C  CG  . ASP D 1 201 ? 185.904 229.510 234.447 1.00 225.04 ? 1079 ASP D CG  1 
ATOM   9022  O  OD1 . ASP D 1 201 ? 185.967 228.884 233.368 1.00 225.04 ? 1079 ASP D OD1 1 
ATOM   9023  O  OD2 . ASP D 1 201 ? 186.586 229.205 235.447 1.00 225.04 ? 1079 ASP D OD2 1 
ATOM   9024  N  N   . PRO D 1 202 ? 182.976 227.998 233.625 1.00 220.82 ? 1080 PRO D N   1 
ATOM   9025  C  CA  . PRO D 1 202 ? 182.644 226.627 234.040 1.00 220.82 ? 1080 PRO D CA  1 
ATOM   9026  C  C   . PRO D 1 202 ? 183.716 225.984 234.897 1.00 220.82 ? 1080 PRO D C   1 
ATOM   9027  O  O   . PRO D 1 202 ? 183.394 225.190 235.790 1.00 220.82 ? 1080 PRO D O   1 
ATOM   9028  C  CB  . PRO D 1 202 ? 182.470 225.894 232.703 1.00 220.82 ? 1080 PRO D CB  1 
ATOM   9029  C  CG  . PRO D 1 202 ? 183.257 226.700 231.723 1.00 220.82 ? 1080 PRO D CG  1 
ATOM   9030  C  CD  . PRO D 1 202 ? 183.100 228.122 232.163 1.00 220.82 ? 1080 PRO D CD  1 
ATOM   9031  N  N   . CYS D 1 203 ? 184.988 226.298 234.645 1.00 231.11 ? 1081 CYS D N   1 
ATOM   9032  C  CA  . CYS D 1 203 ? 186.058 225.770 235.483 1.00 231.11 ? 1081 CYS D CA  1 
ATOM   9033  C  C   . CYS D 1 203 ? 185.954 226.307 236.904 1.00 231.11 ? 1081 CYS D C   1 
ATOM   9034  O  O   . CYS D 1 203 ? 186.198 225.577 237.871 1.00 231.11 ? 1081 CYS D O   1 
ATOM   9035  C  CB  . CYS D 1 203 ? 187.413 226.103 234.865 1.00 231.11 ? 1081 CYS D CB  1 
ATOM   9036  S  SG  . CYS D 1 203 ? 187.559 225.570 233.144 1.00 231.11 ? 1081 CYS D SG  1 
ATOM   9037  N  N   . THR D 1 204 ? 185.599 227.584 237.050 1.00 221.70 ? 1082 THR D N   1 
ATOM   9038  C  CA  . THR D 1 204 ? 185.323 228.124 238.377 1.00 221.70 ? 1082 THR D CA  1 
ATOM   9039  C  C   . THR D 1 204 ? 184.128 227.423 239.010 1.00 221.70 ? 1082 THR D C   1 
ATOM   9040  O  O   . THR D 1 204 ? 184.117 227.163 240.219 1.00 221.70 ? 1082 THR D O   1 
ATOM   9041  C  CB  . THR D 1 204 ? 185.079 229.630 238.293 1.00 221.70 ? 1082 THR D CB  1 
ATOM   9042  O  OG1 . THR D 1 204 ? 186.180 230.257 237.622 1.00 221.70 ? 1082 THR D OG1 1 
ATOM   9043  C  CG2 . THR D 1 204 ? 184.936 230.227 239.683 1.00 221.70 ? 1082 THR D CG2 1 
ATOM   9044  N  N   . ALA D 1 205 ? 183.109 227.112 238.204 1.00 211.83 ? 1083 ALA D N   1 
ATOM   9045  C  CA  . ALA D 1 205 ? 181.934 226.422 238.724 1.00 211.83 ? 1083 ALA D CA  1 
ATOM   9046  C  C   . ALA D 1 205 ? 182.291 225.038 239.253 1.00 211.83 ? 1083 ALA D C   1 
ATOM   9047  O  O   . ALA D 1 205 ? 181.785 224.615 240.300 1.00 211.83 ? 1083 ALA D O   1 
ATOM   9048  C  CB  . ALA D 1 205 ? 180.863 226.321 237.639 1.00 211.83 ? 1083 ALA D CB  1 
ATOM   9049  N  N   . ASN D 1 206 ? 183.158 224.318 238.545 1.00 212.25 ? 1084 ASN D N   1 
ATOM   9050  C  CA  . ASN D 1 206 ? 183.570 222.966 238.923 1.00 212.25 ? 1084 ASN D CA  1 
ATOM   9051  C  C   . ASN D 1 206 ? 185.091 222.897 238.912 1.00 212.25 ? 1084 ASN D C   1 
ATOM   9052  O  O   . ASN D 1 206 ? 185.698 222.376 237.967 1.00 212.25 ? 1084 ASN D O   1 
ATOM   9053  C  CB  . ASN D 1 206 ? 182.957 221.921 237.991 1.00 212.25 ? 1084 ASN D CB  1 
ATOM   9054  C  CG  . ASN D 1 206 ? 181.461 222.099 237.827 1.00 212.25 ? 1084 ASN D CG  1 
ATOM   9055  O  OD1 . ASN D 1 206 ? 180.732 222.251 238.807 1.00 212.25 ? 1084 ASN D OD1 1 
ATOM   9056  N  ND2 . ASN D 1 206 ? 180.996 222.086 236.584 1.00 212.25 ? 1084 ASN D ND2 1 
ATOM   9057  N  N   . PRO D 1 207 ? 185.742 223.424 239.952 1.00 198.83 ? 1085 PRO D N   1 
ATOM   9058  C  CA  . PRO D 1 207 ? 187.213 223.429 239.971 1.00 198.83 ? 1085 PRO D CA  1 
ATOM   9059  C  C   . PRO D 1 207 ? 187.837 222.045 239.987 1.00 198.83 ? 1085 PRO D C   1 
ATOM   9060  O  O   . PRO D 1 207 ? 188.974 221.890 239.525 1.00 198.83 ? 1085 PRO D O   1 
ATOM   9061  C  CB  . PRO D 1 207 ? 187.538 224.210 241.251 1.00 198.83 ? 1085 PRO D CB  1 
ATOM   9062  C  CG  . PRO D 1 207 ? 186.351 223.997 242.125 1.00 198.83 ? 1085 PRO D CG  1 
ATOM   9063  C  CD  . PRO D 1 207 ? 185.167 223.950 241.202 1.00 198.83 ? 1085 PRO D CD  1 
ATOM   9064  N  N   . PHE D 1 208 ? 187.137 221.037 240.514 1.00 189.06 ? 1086 PHE D N   1 
ATOM   9065  C  CA  . PHE D 1 208 ? 187.732 219.709 240.638 1.00 189.06 ? 1086 PHE D CA  1 
ATOM   9066  C  C   . PHE D 1 208 ? 188.072 219.109 239.280 1.00 189.06 ? 1086 PHE D C   1 
ATOM   9067  O  O   . PHE D 1 208 ? 189.002 218.301 239.175 1.00 189.06 ? 1086 PHE D O   1 
ATOM   9068  C  CB  . PHE D 1 208 ? 186.797 218.779 241.411 1.00 189.06 ? 1086 PHE D CB  1 
ATOM   9069  C  CG  . PHE D 1 208 ? 185.342 219.098 241.236 1.00 189.06 ? 1086 PHE D CG  1 
ATOM   9070  C  CD1 . PHE D 1 208 ? 184.642 218.622 240.142 1.00 189.06 ? 1086 PHE D CD1 1 
ATOM   9071  C  CD2 . PHE D 1 208 ? 184.672 219.872 242.169 1.00 189.06 ? 1086 PHE D CD2 1 
ATOM   9072  C  CE1 . PHE D 1 208 ? 183.301 218.913 239.980 1.00 189.06 ? 1086 PHE D CE1 1 
ATOM   9073  C  CE2 . PHE D 1 208 ? 183.333 220.168 242.012 1.00 189.06 ? 1086 PHE D CE2 1 
ATOM   9074  C  CZ  . PHE D 1 208 ? 182.646 219.687 240.916 1.00 189.06 ? 1086 PHE D CZ  1 
ATOM   9075  N  N   . ARG D 1 209 ? 187.342 219.489 238.235 1.00 186.42 ? 1087 ARG D N   1 
ATOM   9076  C  CA  . ARG D 1 209 ? 187.594 218.971 236.897 1.00 186.42 ? 1087 ARG D CA  1 
ATOM   9077  C  C   . ARG D 1 209 ? 188.708 219.708 236.168 1.00 186.42 ? 1087 ARG D C   1 
ATOM   9078  O  O   . ARG D 1 209 ? 189.030 219.331 235.037 1.00 186.42 ? 1087 ARG D O   1 
ATOM   9079  C  CB  . ARG D 1 209 ? 186.317 219.030 236.056 1.00 186.42 ? 1087 ARG D CB  1 
ATOM   9080  C  CG  . ARG D 1 209 ? 185.138 218.293 236.657 1.00 186.42 ? 1087 ARG D CG  1 
ATOM   9081  C  CD  . ARG D 1 209 ? 183.836 218.771 236.045 1.00 186.42 ? 1087 ARG D CD  1 
ATOM   9082  N  NE  . ARG D 1 209 ? 183.906 218.786 234.589 1.00 186.42 ? 1087 ARG D NE  1 
ATOM   9083  C  CZ  . ARG D 1 209 ? 183.223 217.971 233.797 1.00 186.42 ? 1087 ARG D CZ  1 
ATOM   9084  N  NH1 . ARG D 1 209 ? 182.404 217.055 234.287 1.00 186.42 ? 1087 ARG D NH1 1 
ATOM   9085  N  NH2 . ARG D 1 209 ? 183.364 218.079 232.479 1.00 186.42 ? 1087 ARG D NH2 1 
ATOM   9086  N  N   . LYS D 1 210 ? 189.289 220.748 236.769 1.00 187.59 ? 1088 LYS D N   1 
ATOM   9087  C  CA  . LYS D 1 210 ? 190.295 221.541 236.067 1.00 187.59 ? 1088 LYS D CA  1 
ATOM   9088  C  C   . LYS D 1 210 ? 191.531 220.713 235.733 1.00 187.59 ? 1088 LYS D C   1 
ATOM   9089  O  O   . LYS D 1 210 ? 192.078 220.819 234.629 1.00 187.59 ? 1088 LYS D O   1 
ATOM   9090  C  CB  . LYS D 1 210 ? 190.676 222.762 236.904 1.00 187.59 ? 1088 LYS D CB  1 
ATOM   9091  C  CG  . LYS D 1 210 ? 191.954 223.446 236.455 1.00 187.59 ? 1088 LYS D CG  1 
ATOM   9092  C  CD  . LYS D 1 210 ? 191.686 224.399 235.304 1.00 187.59 ? 1088 LYS D CD  1 
ATOM   9093  C  CE  . LYS D 1 210 ? 190.950 225.640 235.778 1.00 187.59 ? 1088 LYS D CE  1 
ATOM   9094  N  NZ  . LYS D 1 210 ? 190.757 226.627 234.679 1.00 187.59 ? 1088 LYS D NZ  1 
ATOM   9095  N  N   . SER D 1 211 ? 191.993 219.890 236.678 1.00 181.80 ? 1089 SER D N   1 
ATOM   9096  C  CA  . SER D 1 211 ? 193.172 219.067 236.427 1.00 181.80 ? 1089 SER D CA  1 
ATOM   9097  C  C   . SER D 1 211 ? 192.919 218.066 235.308 1.00 181.80 ? 1089 SER D C   1 
ATOM   9098  O  O   . SER D 1 211 ? 193.770 217.874 234.430 1.00 181.80 ? 1089 SER D O   1 
ATOM   9099  C  CB  . SER D 1 211 ? 193.590 218.347 237.708 1.00 181.80 ? 1089 SER D CB  1 
ATOM   9100  O  OG  . SER D 1 211 ? 192.504 217.624 238.261 1.00 181.80 ? 1089 SER D OG  1 
ATOM   9101  N  N   . TRP D 1 212 ? 191.753 217.417 235.323 1.00 178.48 ? 1090 TRP D N   1 
ATOM   9102  C  CA  . TRP D 1 212 ? 191.410 216.491 234.250 1.00 178.48 ? 1090 TRP D CA  1 
ATOM   9103  C  C   . TRP D 1 212 ? 191.313 217.214 232.915 1.00 178.48 ? 1090 TRP D C   1 
ATOM   9104  O  O   . TRP D 1 212 ? 191.744 216.688 231.882 1.00 178.48 ? 1090 TRP D O   1 
ATOM   9105  C  CB  . TRP D 1 212 ? 190.097 215.780 234.571 1.00 178.48 ? 1090 TRP D CB  1 
ATOM   9106  C  CG  . TRP D 1 212 ? 189.797 214.639 233.652 1.00 178.48 ? 1090 TRP D CG  1 
ATOM   9107  C  CD1 . TRP D 1 212 ? 190.254 213.358 233.759 1.00 178.48 ? 1090 TRP D CD1 1 
ATOM   9108  C  CD2 . TRP D 1 212 ? 188.965 214.672 232.488 1.00 178.48 ? 1090 TRP D CD2 1 
ATOM   9109  N  NE1 . TRP D 1 212 ? 189.761 212.593 232.731 1.00 178.48 ? 1090 TRP D NE1 1 
ATOM   9110  C  CE2 . TRP D 1 212 ? 188.967 213.376 231.936 1.00 178.48 ? 1090 TRP D CE2 1 
ATOM   9111  C  CE3 . TRP D 1 212 ? 188.220 215.672 231.858 1.00 178.48 ? 1090 TRP D CE3 1 
ATOM   9112  C  CZ2 . TRP D 1 212 ? 188.252 213.054 230.787 1.00 178.48 ? 1090 TRP D CZ2 1 
ATOM   9113  C  CZ3 . TRP D 1 212 ? 187.512 215.350 230.717 1.00 178.48 ? 1090 TRP D CZ3 1 
ATOM   9114  C  CH2 . TRP D 1 212 ? 187.533 214.053 230.193 1.00 178.48 ? 1090 TRP D CH2 1 
ATOM   9115  N  N   . ALA D 1 213 ? 190.741 218.418 232.916 1.00 181.39 ? 1091 ALA D N   1 
ATOM   9116  C  CA  . ALA D 1 213 ? 190.649 219.200 231.689 1.00 181.39 ? 1091 ALA D CA  1 
ATOM   9117  C  C   . ALA D 1 213 ? 192.030 219.515 231.136 1.00 181.39 ? 1091 ALA D C   1 
ATOM   9118  O  O   . ALA D 1 213 ? 192.268 219.391 229.929 1.00 181.39 ? 1091 ALA D O   1 
ATOM   9119  C  CB  . ALA D 1 213 ? 189.872 220.490 231.951 1.00 181.39 ? 1091 ALA D CB  1 
ATOM   9120  N  N   . GLN D 1 214 ? 192.952 219.930 232.006 1.00 186.06 ? 1092 GLN D N   1 
ATOM   9121  C  CA  . GLN D 1 214 ? 194.311 220.213 231.558 1.00 186.06 ? 1092 GLN D CA  1 
ATOM   9122  C  C   . GLN D 1 214 ? 194.983 218.958 231.024 1.00 186.06 ? 1092 GLN D C   1 
ATOM   9123  O  O   . GLN D 1 214 ? 195.662 219.000 229.992 1.00 186.06 ? 1092 GLN D O   1 
ATOM   9124  C  CB  . GLN D 1 214 ? 195.133 220.817 232.697 1.00 186.06 ? 1092 GLN D CB  1 
ATOM   9125  C  CG  . GLN D 1 214 ? 194.896 222.302 232.912 1.00 186.06 ? 1092 GLN D CG  1 
ATOM   9126  C  CD  . GLN D 1 214 ? 194.800 222.670 234.378 1.00 186.06 ? 1092 GLN D CD  1 
ATOM   9127  O  OE1 . GLN D 1 214 ? 194.614 221.808 235.235 1.00 186.06 ? 1092 GLN D OE1 1 
ATOM   9128  N  NE2 . GLN D 1 214 ? 194.928 223.958 234.674 1.00 186.06 ? 1092 GLN D NE2 1 
ATOM   9129  N  N   . LYS D 1 215 ? 194.796 217.827 231.708 1.00 180.90 ? 1093 LYS D N   1 
ATOM   9130  C  CA  . LYS D 1 215 ? 195.398 216.581 231.248 1.00 180.90 ? 1093 LYS D CA  1 
ATOM   9131  C  C   . LYS D 1 215 ? 194.876 216.193 229.871 1.00 180.90 ? 1093 LYS D C   1 
ATOM   9132  O  O   . LYS D 1 215 ? 195.647 215.768 229.004 1.00 180.90 ? 1093 LYS D O   1 
ATOM   9133  C  CB  . LYS D 1 215 ? 195.132 215.467 232.259 1.00 180.90 ? 1093 LYS D CB  1 
ATOM   9134  C  CG  . LYS D 1 215 ? 196.000 215.545 233.502 1.00 180.90 ? 1093 LYS D CG  1 
ATOM   9135  C  CD  . LYS D 1 215 ? 195.489 214.621 234.595 1.00 180.90 ? 1093 LYS D CD  1 
ATOM   9136  C  CE  . LYS D 1 215 ? 195.334 213.198 234.087 1.00 180.90 ? 1093 LYS D CE  1 
ATOM   9137  N  NZ  . LYS D 1 215 ? 196.602 212.678 233.509 1.00 180.90 ? 1093 LYS D NZ  1 
ATOM   9138  N  N   . GLN D 1 216 ? 193.568 216.334 229.651 1.00 183.08 ? 1094 GLN D N   1 
ATOM   9139  C  CA  . GLN D 1 216 ? 192.998 215.983 228.355 1.00 183.08 ? 1094 GLN D CA  1 
ATOM   9140  C  C   . GLN D 1 216 ? 193.472 216.937 227.265 1.00 183.08 ? 1094 GLN D C   1 
ATOM   9141  O  O   . GLN D 1 216 ? 193.877 216.502 226.181 1.00 183.08 ? 1094 GLN D O   1 
ATOM   9142  C  CB  . GLN D 1 216 ? 191.470 215.972 228.429 1.00 183.08 ? 1094 GLN D CB  1 
ATOM   9143  C  CG  . GLN D 1 216 ? 190.884 214.989 229.430 1.00 183.08 ? 1094 GLN D CG  1 
ATOM   9144  C  CD  . GLN D 1 216 ? 191.783 213.800 229.689 1.00 183.08 ? 1094 GLN D CD  1 
ATOM   9145  O  OE1 . GLN D 1 216 ? 191.982 212.955 228.816 1.00 183.08 ? 1094 GLN D OE1 1 
ATOM   9146  N  NE2 . GLN D 1 216 ? 192.337 213.729 230.894 1.00 183.08 ? 1094 GLN D NE2 1 
ATOM   9147  N  N   . CYS D 1 217 ? 193.442 218.241 227.534 1.00 184.27 ? 1095 CYS D N   1 
ATOM   9148  C  CA  . CYS D 1 217 ? 193.746 219.228 226.505 1.00 184.27 ? 1095 CYS D CA  1 
ATOM   9149  C  C   . CYS D 1 217 ? 195.237 219.484 226.335 1.00 184.27 ? 1095 CYS D C   1 
ATOM   9150  O  O   . CYS D 1 217 ? 195.612 220.282 225.470 1.00 184.27 ? 1095 CYS D O   1 
ATOM   9151  C  CB  . CYS D 1 217 ? 193.028 220.545 226.809 1.00 184.27 ? 1095 CYS D CB  1 
ATOM   9152  S  SG  . CYS D 1 217 ? 191.234 220.394 226.974 1.00 184.27 ? 1095 CYS D SG  1 
ATOM   9153  N  N   . SER D 1 218 ? 196.094 218.840 227.131 1.00 178.27 ? 1096 SER D N   1 
ATOM   9154  C  CA  . SER D 1 218 ? 197.530 218.985 226.931 1.00 178.27 ? 1096 SER D CA  1 
ATOM   9155  C  C   . SER D 1 218 ? 197.980 218.491 225.563 1.00 178.27 ? 1096 SER D C   1 
ATOM   9156  O  O   . SER D 1 218 ? 199.072 218.857 225.115 1.00 178.27 ? 1096 SER D O   1 
ATOM   9157  C  CB  . SER D 1 218 ? 198.289 218.239 228.028 1.00 178.27 ? 1096 SER D CB  1 
ATOM   9158  O  OG  . SER D 1 218 ? 197.897 216.880 228.082 1.00 178.27 ? 1096 SER D OG  1 
ATOM   9159  N  N   . ILE D 1 219 ? 197.172 217.664 224.895 1.00 175.47 ? 1097 ILE D N   1 
ATOM   9160  C  CA  . ILE D 1 219 ? 197.520 217.212 223.551 1.00 175.47 ? 1097 ILE D CA  1 
ATOM   9161  C  C   . ILE D 1 219 ? 197.618 218.394 222.597 1.00 175.47 ? 1097 ILE D C   1 
ATOM   9162  O  O   . ILE D 1 219 ? 198.417 218.375 221.652 1.00 175.47 ? 1097 ILE D O   1 
ATOM   9163  C  CB  . ILE D 1 219 ? 196.501 216.164 223.061 1.00 175.47 ? 1097 ILE D CB  1 
ATOM   9164  C  CG1 . ILE D 1 219 ? 196.820 215.731 221.629 1.00 175.47 ? 1097 ILE D CG1 1 
ATOM   9165  C  CG2 . ILE D 1 219 ? 195.088 216.710 223.152 1.00 175.47 ? 1097 ILE D CG2 1 
ATOM   9166  C  CD1 . ILE D 1 219 ? 196.116 214.466 221.203 1.00 175.47 ? 1097 ILE D CD1 1 
ATOM   9167  N  N   . LEU D 1 220 ? 196.827 219.445 222.832 1.00 182.23 ? 1098 LEU D N   1 
ATOM   9168  C  CA  . LEU D 1 220 ? 196.930 220.646 222.012 1.00 182.23 ? 1098 LEU D CA  1 
ATOM   9169  C  C   . LEU D 1 220 ? 198.322 221.258 222.113 1.00 182.23 ? 1098 LEU D C   1 
ATOM   9170  O  O   . LEU D 1 220 ? 198.895 221.688 221.106 1.00 182.23 ? 1098 LEU D O   1 
ATOM   9171  C  CB  . LEU D 1 220 ? 195.860 221.656 222.424 1.00 182.23 ? 1098 LEU D CB  1 
ATOM   9172  C  CG  . LEU D 1 220 ? 194.456 221.353 221.899 1.00 182.23 ? 1098 LEU D CG  1 
ATOM   9173  C  CD1 . LEU D 1 220 ? 193.479 222.450 222.284 1.00 182.23 ? 1098 LEU D CD1 1 
ATOM   9174  C  CD2 . LEU D 1 220 ? 194.480 221.159 220.394 1.00 182.23 ? 1098 LEU D CD2 1 
ATOM   9175  N  N   . HIS D 1 221 ? 198.881 221.303 223.318 1.00 180.67 ? 1099 HIS D N   1 
ATOM   9176  C  CA  . HIS D 1 221 ? 200.272 221.684 223.512 1.00 180.67 ? 1099 HIS D CA  1 
ATOM   9177  C  C   . HIS D 1 221 ? 201.223 220.507 223.356 1.00 180.67 ? 1099 HIS D C   1 
ATOM   9178  O  O   . HIS D 1 221 ? 202.434 220.679 223.531 1.00 180.67 ? 1099 HIS D O   1 
ATOM   9179  C  CB  . HIS D 1 221 ? 200.460 222.321 224.891 1.00 180.67 ? 1099 HIS D CB  1 
ATOM   9180  C  CG  . HIS D 1 221 ? 199.719 223.609 225.065 1.00 180.67 ? 1099 HIS D CG  1 
ATOM   9181  N  ND1 . HIS D 1 221 ? 199.496 224.179 226.300 1.00 180.67 ? 1099 HIS D ND1 1 
ATOM   9182  C  CD2 . HIS D 1 221 ? 199.156 224.443 224.159 1.00 180.67 ? 1099 HIS D CD2 1 
ATOM   9183  C  CE1 . HIS D 1 221 ? 198.824 225.306 226.147 1.00 180.67 ? 1099 HIS D CE1 1 
ATOM   9184  N  NE2 . HIS D 1 221 ? 198.605 225.489 224.858 1.00 180.67 ? 1099 HIS D NE2 1 
ATOM   9185  N  N   . GLY D 1 222 ? 200.707 219.323 223.039 1.00 187.25 ? 1100 GLY D N   1 
ATOM   9186  C  CA  . GLY D 1 222 ? 201.526 218.146 222.883 1.00 187.25 ? 1100 GLY D CA  1 
ATOM   9187  C  C   . GLY D 1 222 ? 202.379 218.196 221.633 1.00 187.25 ? 1100 GLY D C   1 
ATOM   9188  O  O   . GLY D 1 222 ? 202.171 219.023 220.740 1.00 187.25 ? 1100 GLY D O   1 
ATOM   9189  N  N   . PRO D 1 223 ? 203.370 217.304 221.554 1.00 196.84 ? 1101 PRO D N   1 
ATOM   9190  C  CA  . PRO D 1 223 ? 204.272 217.311 220.390 1.00 196.84 ? 1101 PRO D CA  1 
ATOM   9191  C  C   . PRO D 1 223 ? 203.575 217.047 219.068 1.00 196.84 ? 1101 PRO D C   1 
ATOM   9192  O  O   . PRO D 1 223 ? 204.041 217.531 218.029 1.00 196.84 ? 1101 PRO D O   1 
ATOM   9193  C  CB  . PRO D 1 223 ? 205.280 216.204 220.728 1.00 196.84 ? 1101 PRO D CB  1 
ATOM   9194  C  CG  . PRO D 1 223 ? 204.544 215.298 221.657 1.00 196.84 ? 1101 PRO D CG  1 
ATOM   9195  C  CD  . PRO D 1 223 ? 203.660 216.193 222.475 1.00 196.84 ? 1101 PRO D CD  1 
ATOM   9196  N  N   . THR D 1 224 ? 202.477 216.288 219.070 1.00 197.87 ? 1102 THR D N   1 
ATOM   9197  C  CA  . THR D 1 224 ? 201.834 215.909 217.816 1.00 197.87 ? 1102 THR D CA  1 
ATOM   9198  C  C   . THR D 1 224 ? 201.247 217.100 217.069 1.00 197.87 ? 1102 THR D C   1 
ATOM   9199  O  O   . THR D 1 224 ? 201.006 217.000 215.861 1.00 197.87 ? 1102 THR D O   1 
ATOM   9200  C  CB  . THR D 1 224 ? 200.737 214.877 218.076 1.00 197.87 ? 1102 THR D CB  1 
ATOM   9201  O  OG1 . THR D 1 224 ? 199.967 214.688 216.882 1.00 197.87 ? 1102 THR D OG1 1 
ATOM   9202  C  CG2 . THR D 1 224 ? 199.822 215.347 219.195 1.00 197.87 ? 1102 THR D CG2 1 
ATOM   9203  N  N   . PHE D 1 225 ? 201.009 218.218 217.751 1.00 191.71 ? 1103 PHE D N   1 
ATOM   9204  C  CA  . PHE D 1 225 ? 200.461 219.412 217.124 1.00 191.71 ? 1103 PHE D CA  1 
ATOM   9205  C  C   . PHE D 1 225 ? 201.514 220.486 216.880 1.00 191.71 ? 1103 PHE D C   1 
ATOM   9206  O  O   . PHE D 1 225 ? 201.161 221.620 216.541 1.00 191.71 ? 1103 PHE D O   1 
ATOM   9207  C  CB  . PHE D 1 225 ? 199.323 219.978 217.975 1.00 191.71 ? 1103 PHE D CB  1 
ATOM   9208  C  CG  . PHE D 1 225 ? 198.018 219.260 217.794 1.00 191.71 ? 1103 PHE D CG  1 
ATOM   9209  C  CD1 . PHE D 1 225 ? 197.637 218.794 216.548 1.00 191.71 ? 1103 PHE D CD1 1 
ATOM   9210  C  CD2 . PHE D 1 225 ? 197.173 219.051 218.869 1.00 191.71 ? 1103 PHE D CD2 1 
ATOM   9211  C  CE1 . PHE D 1 225 ? 196.437 218.134 216.379 1.00 191.71 ? 1103 PHE D CE1 1 
ATOM   9212  C  CE2 . PHE D 1 225 ? 195.972 218.391 218.706 1.00 191.71 ? 1103 PHE D CE2 1 
ATOM   9213  C  CZ  . PHE D 1 225 ? 195.604 217.932 217.459 1.00 191.71 ? 1103 PHE D CZ  1 
ATOM   9214  N  N   . ALA D 1 226 ? 202.797 220.154 217.047 1.00 194.92 ? 1104 ALA D N   1 
ATOM   9215  C  CA  . ALA D 1 226 ? 203.851 221.140 216.835 1.00 194.92 ? 1104 ALA D CA  1 
ATOM   9216  C  C   . ALA D 1 226 ? 203.881 221.616 215.389 1.00 194.92 ? 1104 ALA D C   1 
ATOM   9217  O  O   . ALA D 1 226 ? 204.189 222.782 215.118 1.00 194.92 ? 1104 ALA D O   1 
ATOM   9218  C  CB  . ALA D 1 226 ? 205.205 220.557 217.237 1.00 194.92 ? 1104 ALA D CB  1 
ATOM   9219  N  N   . ALA D 1 227 ? 203.571 220.724 214.444 1.00 198.24 ? 1105 ALA D N   1 
ATOM   9220  C  CA  . ALA D 1 227 ? 203.548 221.114 213.039 1.00 198.24 ? 1105 ALA D CA  1 
ATOM   9221  C  C   . ALA D 1 227 ? 202.499 222.188 212.781 1.00 198.24 ? 1105 ALA D C   1 
ATOM   9222  O  O   . ALA D 1 227 ? 202.757 223.159 212.059 1.00 198.24 ? 1105 ALA D O   1 
ATOM   9223  C  CB  . ALA D 1 227 ? 203.292 219.891 212.158 1.00 198.24 ? 1105 ALA D CB  1 
ATOM   9224  N  N   . CYS D 1 228 ? 201.310 222.034 213.363 1.00 207.77 ? 1106 CYS D N   1 
ATOM   9225  C  CA  . CYS D 1 228 ? 200.261 223.032 213.203 1.00 207.77 ? 1106 CYS D CA  1 
ATOM   9226  C  C   . CYS D 1 228 ? 200.480 224.261 214.074 1.00 207.77 ? 1106 CYS D C   1 
ATOM   9227  O  O   . CYS D 1 228 ? 199.881 225.308 213.804 1.00 207.77 ? 1106 CYS D O   1 
ATOM   9228  C  CB  . CYS D 1 228 ? 198.896 222.417 213.516 1.00 207.77 ? 1106 CYS D CB  1 
ATOM   9229  S  SG  . CYS D 1 228 ? 197.492 223.448 213.041 1.00 207.77 ? 1106 CYS D SG  1 
ATOM   9230  N  N   . HIS D 1 229 ? 201.315 224.154 215.113 1.00 193.87 ? 1107 HIS D N   1 
ATOM   9231  C  CA  . HIS D 1 229 ? 201.576 225.304 215.976 1.00 193.87 ? 1107 HIS D CA  1 
ATOM   9232  C  C   . HIS D 1 229 ? 202.106 226.491 215.180 1.00 193.87 ? 1107 HIS D C   1 
ATOM   9233  O  O   . HIS D 1 229 ? 201.802 227.647 215.499 1.00 193.87 ? 1107 HIS D O   1 
ATOM   9234  C  CB  . HIS D 1 229 ? 202.564 224.921 217.078 1.00 193.87 ? 1107 HIS D CB  1 
ATOM   9235  C  CG  . HIS D 1 229 ? 201.957 224.107 218.178 1.00 193.87 ? 1107 HIS D CG  1 
ATOM   9236  N  ND1 . HIS D 1 229 ? 202.715 223.453 219.125 1.00 193.87 ? 1107 HIS D ND1 1 
ATOM   9237  C  CD2 . HIS D 1 229 ? 200.665 223.836 218.477 1.00 193.87 ? 1107 HIS D CD2 1 
ATOM   9238  C  CE1 . HIS D 1 229 ? 201.916 222.817 219.963 1.00 193.87 ? 1107 HIS D CE1 1 
ATOM   9239  N  NE2 . HIS D 1 229 ? 200.667 223.034 219.592 1.00 193.87 ? 1107 HIS D NE2 1 
ATOM   9240  N  N   . ALA D 1 230 ? 202.899 226.228 214.142 1.00 197.62 ? 1108 ALA D N   1 
ATOM   9241  C  CA  . ALA D 1 230 ? 203.455 227.292 213.317 1.00 197.62 ? 1108 ALA D CA  1 
ATOM   9242  C  C   . ALA D 1 230 ? 202.443 227.897 212.355 1.00 197.62 ? 1108 ALA D C   1 
ATOM   9243  O  O   . ALA D 1 230 ? 202.743 228.922 211.733 1.00 197.62 ? 1108 ALA D O   1 
ATOM   9244  C  CB  . ALA D 1 230 ? 204.658 226.770 212.528 1.00 197.62 ? 1108 ALA D CB  1 
ATOM   9245  N  N   . HIS D 1 231 ? 201.266 227.299 212.213 1.00 198.82 ? 1109 HIS D N   1 
ATOM   9246  C  CA  . HIS D 1 231 ? 200.256 227.791 211.283 1.00 198.82 ? 1109 HIS D CA  1 
ATOM   9247  C  C   . HIS D 1 231 ? 198.999 228.292 211.971 1.00 198.82 ? 1109 HIS D C   1 
ATOM   9248  O  O   . HIS D 1 231 ? 198.493 229.360 211.617 1.00 198.82 ? 1109 HIS D O   1 
ATOM   9249  C  CB  . HIS D 1 231 ? 199.884 226.691 210.280 1.00 198.82 ? 1109 HIS D CB  1 
ATOM   9250  C  CG  . HIS D 1 231 ? 201.033 226.225 209.443 1.00 198.82 ? 1109 HIS D CG  1 
ATOM   9251  N  ND1 . HIS D 1 231 ? 202.143 225.608 209.980 1.00 198.82 ? 1109 HIS D ND1 1 
ATOM   9252  C  CD2 . HIS D 1 231 ? 201.248 226.288 208.108 1.00 198.82 ? 1109 HIS D CD2 1 
ATOM   9253  C  CE1 . HIS D 1 231 ? 202.990 225.310 209.011 1.00 198.82 ? 1109 HIS D CE1 1 
ATOM   9254  N  NE2 . HIS D 1 231 ? 202.471 225.712 207.865 1.00 198.82 ? 1109 HIS D NE2 1 
ATOM   9255  N  N   . VAL D 1 232 ? 198.478 227.552 212.944 1.00 187.74 ? 1110 VAL D N   1 
ATOM   9256  C  CA  . VAL D 1 232 ? 197.294 227.945 213.697 1.00 187.74 ? 1110 VAL D CA  1 
ATOM   9257  C  C   . VAL D 1 232 ? 197.677 228.033 215.165 1.00 187.74 ? 1110 VAL D C   1 
ATOM   9258  O  O   . VAL D 1 232 ? 198.249 227.089 215.720 1.00 187.74 ? 1110 VAL D O   1 
ATOM   9259  C  CB  . VAL D 1 232 ? 196.134 226.955 213.492 1.00 187.74 ? 1110 VAL D CB  1 
ATOM   9260  C  CG1 . VAL D 1 232 ? 194.936 227.363 214.333 1.00 187.74 ? 1110 VAL D CG1 1 
ATOM   9261  C  CG2 . VAL D 1 232 ? 195.757 226.877 212.022 1.00 187.74 ? 1110 VAL D CG2 1 
ATOM   9262  N  N   . GLU D 1 233 ? 197.362 229.160 215.790 1.00 190.92 ? 1111 GLU D N   1 
ATOM   9263  C  CA  . GLU D 1 233 ? 197.698 229.354 217.193 1.00 190.92 ? 1111 GLU D CA  1 
ATOM   9264  C  C   . GLU D 1 233 ? 196.765 228.522 218.061 1.00 190.92 ? 1111 GLU D C   1 
ATOM   9265  O  O   . GLU D 1 233 ? 195.548 228.740 218.029 1.00 190.92 ? 1111 GLU D O   1 
ATOM   9266  C  CB  . GLU D 1 233 ? 197.600 230.826 217.571 1.00 190.92 ? 1111 GLU D CB  1 
ATOM   9267  C  CG  . GLU D 1 233 ? 198.761 231.679 217.078 1.00 190.92 ? 1111 GLU D CG  1 
ATOM   9268  C  CD  . GLU D 1 233 ? 198.770 231.862 215.572 1.00 190.92 ? 1111 GLU D CD  1 
ATOM   9269  O  OE1 . GLU D 1 233 ? 197.714 231.658 214.935 1.00 190.92 ? 1111 GLU D OE1 1 
ATOM   9270  O  OE2 . GLU D 1 233 ? 199.836 232.209 215.023 1.00 190.92 ? 1111 GLU D OE2 1 
ATOM   9271  N  N   . PRO D 1 234 ? 197.280 227.570 218.844 1.00 181.44 ? 1112 PRO D N   1 
ATOM   9272  C  CA  . PRO D 1 234 ? 196.400 226.725 219.659 1.00 181.44 ? 1112 PRO D CA  1 
ATOM   9273  C  C   . PRO D 1 234 ? 195.968 227.360 220.968 1.00 181.44 ? 1112 PRO D C   1 
ATOM   9274  O  O   . PRO D 1 234 ? 195.142 226.764 221.672 1.00 181.44 ? 1112 PRO D O   1 
ATOM   9275  C  CB  . PRO D 1 234 ? 197.263 225.487 219.917 1.00 181.44 ? 1112 PRO D CB  1 
ATOM   9276  C  CG  . PRO D 1 234 ? 198.648 226.032 219.960 1.00 181.44 ? 1112 PRO D CG  1 
ATOM   9277  C  CD  . PRO D 1 234 ? 198.693 227.170 218.964 1.00 181.44 ? 1112 PRO D CD  1 
ATOM   9278  N  N   . ALA D 1 235 ? 196.500 228.534 221.316 1.00 188.17 ? 1113 ALA D N   1 
ATOM   9279  C  CA  . ALA D 1 235 ? 196.187 229.145 222.605 1.00 188.17 ? 1113 ALA D CA  1 
ATOM   9280  C  C   . ALA D 1 235 ? 194.687 229.356 222.765 1.00 188.17 ? 1113 ALA D C   1 
ATOM   9281  O  O   . ALA D 1 235 ? 194.094 228.947 223.770 1.00 188.17 ? 1113 ALA D O   1 
ATOM   9282  C  CB  . ALA D 1 235 ? 196.937 230.469 222.754 1.00 188.17 ? 1113 ALA D CB  1 
ATOM   9283  N  N   . ARG D 1 236 ? 194.054 229.987 221.775 1.00 180.68 ? 1114 ARG D N   1 
ATOM   9284  C  CA  . ARG D 1 236 ? 192.605 230.148 221.817 1.00 180.68 ? 1114 ARG D CA  1 
ATOM   9285  C  C   . ARG D 1 236 ? 191.907 228.795 221.813 1.00 180.68 ? 1114 ARG D C   1 
ATOM   9286  O  O   . ARG D 1 236 ? 190.943 228.581 222.558 1.00 180.68 ? 1114 ARG D O   1 
ATOM   9287  C  CB  . ARG D 1 236 ? 192.137 230.999 220.639 1.00 180.68 ? 1114 ARG D CB  1 
ATOM   9288  C  CG  . ARG D 1 236 ? 190.631 231.046 220.474 1.00 180.68 ? 1114 ARG D CG  1 
ATOM   9289  C  CD  . ARG D 1 236 ? 190.233 231.980 219.347 1.00 180.68 ? 1114 ARG D CD  1 
ATOM   9290  N  NE  . ARG D 1 236 ? 190.533 231.419 218.035 1.00 180.68 ? 1114 ARG D NE  1 
ATOM   9291  C  CZ  . ARG D 1 236 ? 191.591 231.746 217.307 1.00 180.68 ? 1114 ARG D CZ  1 
ATOM   9292  N  NH1 . ARG D 1 236 ? 192.479 232.628 217.735 1.00 180.68 ? 1114 ARG D NH1 1 
ATOM   9293  N  NH2 . ARG D 1 236 ? 191.764 231.173 216.119 1.00 180.68 ? 1114 ARG D NH2 1 
ATOM   9294  N  N   . TYR D 1 237 ? 192.382 227.867 220.981 1.00 172.46 ? 1115 TYR D N   1 
ATOM   9295  C  CA  . TYR D 1 237 ? 191.822 226.522 220.988 1.00 172.46 ? 1115 TYR D CA  1 
ATOM   9296  C  C   . TYR D 1 237 ? 192.084 225.816 222.311 1.00 172.46 ? 1115 TYR D C   1 
ATOM   9297  O  O   . TYR D 1 237 ? 191.253 225.021 222.759 1.00 172.46 ? 1115 TYR D O   1 
ATOM   9298  C  CB  . TYR D 1 237 ? 192.382 225.708 219.823 1.00 172.46 ? 1115 TYR D CB  1 
ATOM   9299  C  CG  . TYR D 1 237 ? 191.882 226.162 218.473 1.00 172.46 ? 1115 TYR D CG  1 
ATOM   9300  C  CD1 . TYR D 1 237 ? 192.481 227.222 217.809 1.00 172.46 ? 1115 TYR D CD1 1 
ATOM   9301  C  CD2 . TYR D 1 237 ? 190.809 225.532 217.863 1.00 172.46 ? 1115 TYR D CD2 1 
ATOM   9302  C  CE1 . TYR D 1 237 ? 192.025 227.640 216.574 1.00 172.46 ? 1115 TYR D CE1 1 
ATOM   9303  C  CE2 . TYR D 1 237 ? 190.347 225.942 216.628 1.00 172.46 ? 1115 TYR D CE2 1 
ATOM   9304  C  CZ  . TYR D 1 237 ? 190.958 226.996 215.988 1.00 172.46 ? 1115 TYR D CZ  1 
ATOM   9305  O  OH  . TYR D 1 237 ? 190.499 227.406 214.758 1.00 172.46 ? 1115 TYR D OH  1 
ATOM   9306  N  N   . TYR D 1 238 ? 193.227 226.083 222.947 1.00 176.86 ? 1116 TYR D N   1 
ATOM   9307  C  CA  . TYR D 1 238 ? 193.486 225.501 224.261 1.00 176.86 ? 1116 TYR D CA  1 
ATOM   9308  C  C   . TYR D 1 238 ? 192.490 226.010 225.295 1.00 176.86 ? 1116 TYR D C   1 
ATOM   9309  O  O   . TYR D 1 238 ? 191.956 225.228 226.092 1.00 176.86 ? 1116 TYR D O   1 
ATOM   9310  C  CB  . TYR D 1 238 ? 194.918 225.806 224.698 1.00 176.86 ? 1116 TYR D CB  1 
ATOM   9311  C  CG  . TYR D 1 238 ? 195.363 225.053 225.931 1.00 176.86 ? 1116 TYR D CG  1 
ATOM   9312  C  CD1 . TYR D 1 238 ? 195.881 223.770 225.835 1.00 176.86 ? 1116 TYR D CD1 1 
ATOM   9313  C  CD2 . TYR D 1 238 ? 195.273 225.630 227.190 1.00 176.86 ? 1116 TYR D CD2 1 
ATOM   9314  C  CE1 . TYR D 1 238 ? 196.293 223.081 226.960 1.00 176.86 ? 1116 TYR D CE1 1 
ATOM   9315  C  CE2 . TYR D 1 238 ? 195.681 224.949 228.319 1.00 176.86 ? 1116 TYR D CE2 1 
ATOM   9316  C  CZ  . TYR D 1 238 ? 196.190 223.676 228.199 1.00 176.86 ? 1116 TYR D CZ  1 
ATOM   9317  O  OH  . TYR D 1 238 ? 196.597 222.998 229.324 1.00 176.86 ? 1116 TYR D OH  1 
ATOM   9318  N  N   . GLU D 1 239 ? 192.227 227.319 225.297 1.00 185.85 ? 1117 GLU D N   1 
ATOM   9319  C  CA  . GLU D 1 239 ? 191.221 227.860 226.204 1.00 185.85 ? 1117 GLU D CA  1 
ATOM   9320  C  C   . GLU D 1 239 ? 189.850 227.272 225.906 1.00 185.85 ? 1117 GLU D C   1 
ATOM   9321  O  O   . GLU D 1 239 ? 189.088 226.960 226.827 1.00 185.85 ? 1117 GLU D O   1 
ATOM   9322  C  CB  . GLU D 1 239 ? 191.174 229.385 226.112 1.00 185.85 ? 1117 GLU D CB  1 
ATOM   9323  C  CG  . GLU D 1 239 ? 192.507 230.081 226.303 1.00 185.85 ? 1117 GLU D CG  1 
ATOM   9324  C  CD  . GLU D 1 239 ? 192.746 231.159 225.265 1.00 185.85 ? 1117 GLU D CD  1 
ATOM   9325  O  OE1 . GLU D 1 239 ? 191.757 231.650 224.681 1.00 185.85 ? 1117 GLU D OE1 1 
ATOM   9326  O  OE2 . GLU D 1 239 ? 193.920 231.516 225.031 1.00 185.85 ? 1117 GLU D OE2 1 
ATOM   9327  N  N   . ALA D 1 240 ? 189.518 227.120 224.622 1.00 177.04 ? 1118 ALA D N   1 
ATOM   9328  C  CA  . ALA D 1 240 ? 188.239 226.523 224.253 1.00 177.04 ? 1118 ALA D CA  1 
ATOM   9329  C  C   . ALA D 1 240 ? 188.130 225.093 224.764 1.00 177.04 ? 1118 ALA D C   1 
ATOM   9330  O  O   . ALA D 1 240 ? 187.093 224.698 225.309 1.00 177.04 ? 1118 ALA D O   1 
ATOM   9331  C  CB  . ALA D 1 240 ? 188.061 226.564 222.736 1.00 177.04 ? 1118 ALA D CB  1 
ATOM   9332  N  N   . CYS D 1 241 ? 189.194 224.305 224.599 1.00 181.35 ? 1119 CYS D N   1 
ATOM   9333  C  CA  . CYS D 1 241 ? 189.186 222.927 225.077 1.00 181.35 ? 1119 CYS D CA  1 
ATOM   9334  C  C   . CYS D 1 241 ? 189.031 222.873 226.588 1.00 181.35 ? 1119 CYS D C   1 
ATOM   9335  O  O   . CYS D 1 241 ? 188.266 222.057 227.110 1.00 181.35 ? 1119 CYS D O   1 
ATOM   9336  C  CB  . CYS D 1 241 ? 190.468 222.212 224.648 1.00 181.35 ? 1119 CYS D CB  1 
ATOM   9337  S  SG  . CYS D 1 241 ? 190.532 220.450 225.067 1.00 181.35 ? 1119 CYS D SG  1 
ATOM   9338  N  N   . VAL D 1 242 ? 189.752 223.734 227.308 1.00 185.89 ? 1120 VAL D N   1 
ATOM   9339  C  CA  . VAL D 1 242 ? 189.662 223.738 228.765 1.00 185.89 ? 1120 VAL D CA  1 
ATOM   9340  C  C   . VAL D 1 242 ? 188.253 224.113 229.206 1.00 185.89 ? 1120 VAL D C   1 
ATOM   9341  O  O   . VAL D 1 242 ? 187.662 223.466 230.078 1.00 185.89 ? 1120 VAL D O   1 
ATOM   9342  C  CB  . VAL D 1 242 ? 190.714 224.687 229.366 1.00 185.89 ? 1120 VAL D CB  1 
ATOM   9343  C  CG1 . VAL D 1 242 ? 190.444 224.912 230.845 1.00 185.89 ? 1120 VAL D CG1 1 
ATOM   9344  C  CG2 . VAL D 1 242 ? 192.109 224.126 229.159 1.00 185.89 ? 1120 VAL D CG2 1 
ATOM   9345  N  N   . ASN D 1 243 ? 187.687 225.155 228.593 1.00 184.24 ? 1121 ASN D N   1 
ATOM   9346  C  CA  . ASN D 1 243 ? 186.355 225.610 228.975 1.00 184.24 ? 1121 ASN D CA  1 
ATOM   9347  C  C   . ASN D 1 243 ? 185.297 224.558 228.669 1.00 184.24 ? 1121 ASN D C   1 
ATOM   9348  O  O   . ASN D 1 243 ? 184.358 224.372 229.450 1.00 184.24 ? 1121 ASN D O   1 
ATOM   9349  C  CB  . ASN D 1 243 ? 186.029 226.922 228.265 1.00 184.24 ? 1121 ASN D CB  1 
ATOM   9350  C  CG  . ASN D 1 243 ? 186.965 228.043 228.660 1.00 184.24 ? 1121 ASN D CG  1 
ATOM   9351  O  OD1 . ASN D 1 243 ? 187.329 228.180 229.828 1.00 184.24 ? 1121 ASN D OD1 1 
ATOM   9352  N  ND2 . ASN D 1 243 ? 187.367 228.849 227.686 1.00 184.24 ? 1121 ASN D ND2 1 
ATOM   9353  N  N   . ASP D 1 244 ? 185.422 223.869 227.532 1.00 190.64 ? 1122 ASP D N   1 
ATOM   9354  C  CA  . ASP D 1 244 ? 184.422 222.872 227.168 1.00 190.64 ? 1122 ASP D CA  1 
ATOM   9355  C  C   . ASP D 1 244 ? 184.577 221.592 227.978 1.00 190.64 ? 1122 ASP D C   1 
ATOM   9356  O  O   . ASP D 1 244 ? 183.580 220.916 228.257 1.00 190.64 ? 1122 ASP D O   1 
ATOM   9357  C  CB  . ASP D 1 244 ? 184.496 222.574 225.673 1.00 190.64 ? 1122 ASP D CB  1 
ATOM   9358  C  CG  . ASP D 1 244 ? 183.844 223.654 224.835 1.00 190.64 ? 1122 ASP D CG  1 
ATOM   9359  O  OD1 . ASP D 1 244 ? 184.307 224.812 224.901 1.00 190.64 ? 1122 ASP D OD1 1 
ATOM   9360  O  OD2 . ASP D 1 244 ? 182.867 223.351 224.118 1.00 190.64 ? 1122 ASP D OD2 1 
ATOM   9361  N  N   . ALA D 1 245 ? 185.807 221.231 228.350 1.00 197.48 ? 1123 ALA D N   1 
ATOM   9362  C  CA  . ALA D 1 245 ? 185.994 220.135 229.292 1.00 197.48 ? 1123 ALA D CA  1 
ATOM   9363  C  C   . ALA D 1 245 ? 185.385 220.483 230.642 1.00 197.48 ? 1123 ALA D C   1 
ATOM   9364  O  O   . ALA D 1 245 ? 184.754 219.637 231.286 1.00 197.48 ? 1123 ALA D O   1 
ATOM   9365  C  CB  . ALA D 1 245 ? 187.479 219.808 229.430 1.00 197.48 ? 1123 ALA D CB  1 
ATOM   9366  N  N   . CYS D 1 246 ? 185.567 221.724 231.085 1.00 206.02 ? 1124 CYS D N   1 
ATOM   9367  C  CA  . CYS D 1 246 ? 184.752 222.255 232.161 1.00 206.02 ? 1124 CYS D CA  1 
ATOM   9368  C  C   . CYS D 1 246 ? 183.300 222.329 231.696 1.00 206.02 ? 1124 CYS D C   1 
ATOM   9369  O  O   . CYS D 1 246 ? 183.008 222.340 230.498 1.00 206.02 ? 1124 CYS D O   1 
ATOM   9370  C  CB  . CYS D 1 246 ? 185.264 223.629 232.592 1.00 206.02 ? 1124 CYS D CB  1 
ATOM   9371  S  SG  . CYS D 1 246 ? 186.980 223.621 233.181 1.00 206.02 ? 1124 CYS D SG  1 
ATOM   9372  N  N   . ALA D 1 247 ? 182.386 222.359 232.659 1.00 193.07 ? 1125 ALA D N   1 
ATOM   9373  C  CA  . ALA D 1 247 ? 180.961 222.152 232.367 1.00 193.07 ? 1125 ALA D CA  1 
ATOM   9374  C  C   . ALA D 1 247 ? 180.842 220.784 231.693 1.00 193.07 ? 1125 ALA D C   1 
ATOM   9375  O  O   . ALA D 1 247 ? 181.613 219.865 232.003 1.00 193.07 ? 1125 ALA D O   1 
ATOM   9376  C  CB  . ALA D 1 247 ? 180.390 223.309 231.565 1.00 193.07 ? 1125 ALA D CB  1 
ATOM   9377  N  N   . CYS D 1 248 ? 179.891 220.631 230.768 1.00 190.90 ? 1126 CYS D N   1 
ATOM   9378  C  CA  . CYS D 1 248 ? 179.594 219.336 230.151 1.00 190.90 ? 1126 CYS D CA  1 
ATOM   9379  C  C   . CYS D 1 248 ? 179.315 218.273 231.212 1.00 190.90 ? 1126 CYS D C   1 
ATOM   9380  O  O   . CYS D 1 248 ? 179.457 217.073 230.959 1.00 190.90 ? 1126 CYS D O   1 
ATOM   9381  C  CB  . CYS D 1 248 ? 180.725 218.892 229.211 1.00 190.90 ? 1126 CYS D CB  1 
ATOM   9382  S  SG  . CYS D 1 248 ? 180.247 217.736 227.889 1.00 190.90 ? 1126 CYS D SG  1 
ATOM   9383  N  N   . ASP D 1 249 ? 178.914 218.718 232.407 1.00 185.59 ? 1127 ASP D N   1 
ATOM   9384  C  CA  . ASP D 1 249 ? 178.732 217.852 233.562 1.00 185.59 ? 1127 ASP D CA  1 
ATOM   9385  C  C   . ASP D 1 249 ? 177.537 216.923 233.424 1.00 185.59 ? 1127 ASP D C   1 
ATOM   9386  O  O   . ASP D 1 249 ? 177.405 215.990 234.223 1.00 185.59 ? 1127 ASP D O   1 
ATOM   9387  C  CB  . ASP D 1 249 ? 178.574 218.699 234.825 1.00 185.59 ? 1127 ASP D CB  1 
ATOM   9388  C  CG  . ASP D 1 249 ? 179.608 219.801 234.920 1.00 185.59 ? 1127 ASP D CG  1 
ATOM   9389  O  OD1 . ASP D 1 249 ? 180.813 219.501 234.794 1.00 185.59 ? 1127 ASP D OD1 1 
ATOM   9390  O  OD2 . ASP D 1 249 ? 179.216 220.969 235.120 1.00 185.59 ? 1127 ASP D OD2 1 
ATOM   9391  N  N   . SER D 1 250 ? 176.674 217.149 232.441 1.00 184.58 ? 1128 SER D N   1 
ATOM   9392  C  CA  . SER D 1 250 ? 175.492 216.325 232.243 1.00 184.58 ? 1128 SER D CA  1 
ATOM   9393  C  C   . SER D 1 250 ? 175.799 215.019 231.524 1.00 184.58 ? 1128 SER D C   1 
ATOM   9394  O  O   . SER D 1 250 ? 174.884 214.417 230.956 1.00 184.58 ? 1128 SER D O   1 
ATOM   9395  C  CB  . SER D 1 250 ? 174.428 217.105 231.468 1.00 184.58 ? 1128 SER D CB  1 
ATOM   9396  O  OG  . SER D 1 250 ? 173.262 216.323 231.276 1.00 184.58 ? 1128 SER D OG  1 
ATOM   9397  N  N   . GLY D 1 251 ? 177.053 214.591 231.507 1.00 177.07 ? 1129 GLY D N   1 
ATOM   9398  C  CA  . GLY D 1 251 ? 177.446 213.336 230.902 1.00 177.07 ? 1129 GLY D CA  1 
ATOM   9399  C  C   . GLY D 1 251 ? 178.028 213.540 229.514 1.00 177.07 ? 1129 GLY D C   1 
ATOM   9400  O  O   . GLY D 1 251 ? 177.837 214.570 228.866 1.00 177.07 ? 1129 GLY D O   1 
ATOM   9401  N  N   . GLY D 1 252 ? 178.747 212.515 229.066 1.00 177.96 ? 1130 GLY D N   1 
ATOM   9402  C  CA  . GLY D 1 252 ? 179.363 212.537 227.755 1.00 177.96 ? 1130 GLY D CA  1 
ATOM   9403  C  C   . GLY D 1 252 ? 180.404 213.624 227.584 1.00 177.96 ? 1130 GLY D C   1 
ATOM   9404  O  O   . GLY D 1 252 ? 180.489 214.245 226.520 1.00 177.96 ? 1130 GLY D O   1 
ATOM   9405  N  N   . ASP D 1 253 ? 181.201 213.868 228.627 1.00 179.91 ? 1131 ASP D N   1 
ATOM   9406  C  CA  . ASP D 1 253 ? 182.298 214.823 228.516 1.00 179.91 ? 1131 ASP D CA  1 
ATOM   9407  C  C   . ASP D 1 253 ? 183.329 214.386 227.487 1.00 179.91 ? 1131 ASP D C   1 
ATOM   9408  O  O   . ASP D 1 253 ? 184.050 215.233 226.943 1.00 179.91 ? 1131 ASP D O   1 
ATOM   9409  C  CB  . ASP D 1 253 ? 182.967 215.015 229.876 1.00 179.91 ? 1131 ASP D CB  1 
ATOM   9410  C  CG  . ASP D 1 253 ? 183.094 213.720 230.648 1.00 179.91 ? 1131 ASP D CG  1 
ATOM   9411  O  OD1 . ASP D 1 253 ? 182.867 212.648 230.051 1.00 179.91 ? 1131 ASP D OD1 1 
ATOM   9412  O  OD2 . ASP D 1 253 ? 183.421 213.773 231.852 1.00 179.91 ? 1131 ASP D OD2 1 
ATOM   9413  N  N   . CYS D 1 254 ? 183.415 213.082 227.213 1.00 183.10 ? 1132 CYS D N   1 
ATOM   9414  C  CA  . CYS D 1 254 ? 184.314 212.605 226.170 1.00 183.10 ? 1132 CYS D CA  1 
ATOM   9415  C  C   . CYS D 1 254 ? 183.938 213.192 224.818 1.00 183.10 ? 1132 CYS D C   1 
ATOM   9416  O  O   . CYS D 1 254 ? 184.815 213.565 224.034 1.00 183.10 ? 1132 CYS D O   1 
ATOM   9417  C  CB  . CYS D 1 254 ? 184.297 211.078 226.118 1.00 183.10 ? 1132 CYS D CB  1 
ATOM   9418  S  SG  . CYS D 1 254 ? 185.843 210.339 225.543 1.00 183.10 ? 1132 CYS D SG  1 
ATOM   9419  N  N   . GLU D 1 255 ? 182.638 213.281 224.527 1.00 190.89 ? 1133 GLU D N   1 
ATOM   9420  C  CA  . GLU D 1 255 ? 182.202 213.913 223.286 1.00 190.89 ? 1133 GLU D CA  1 
ATOM   9421  C  C   . GLU D 1 255 ? 182.589 215.386 223.252 1.00 190.89 ? 1133 GLU D C   1 
ATOM   9422  O  O   . GLU D 1 255 ? 183.029 215.897 222.214 1.00 190.89 ? 1133 GLU D O   1 
ATOM   9423  C  CB  . GLU D 1 255 ? 180.692 213.751 223.114 1.00 190.89 ? 1133 GLU D CB  1 
ATOM   9424  C  CG  . GLU D 1 255 ? 180.268 212.389 222.590 1.00 190.89 ? 1133 GLU D CG  1 
ATOM   9425  C  CD  . GLU D 1 255 ? 180.210 211.331 223.677 1.00 190.89 ? 1133 GLU D CD  1 
ATOM   9426  O  OE1 . GLU D 1 255 ? 180.566 211.639 224.834 1.00 190.89 ? 1133 GLU D OE1 1 
ATOM   9427  O  OE2 . GLU D 1 255 ? 179.806 210.189 223.373 1.00 190.89 ? 1133 GLU D OE2 1 
ATOM   9428  N  N   . CYS D 1 256 ? 182.423 216.087 224.378 1.00 178.43 ? 1134 CYS D N   1 
ATOM   9429  C  CA  . CYS D 1 256 ? 182.829 217.488 224.456 1.00 178.43 ? 1134 CYS D CA  1 
ATOM   9430  C  C   . CYS D 1 256 ? 184.307 217.645 224.114 1.00 178.43 ? 1134 CYS D C   1 
ATOM   9431  O  O   . CYS D 1 256 ? 184.680 218.451 223.252 1.00 178.43 ? 1134 CYS D O   1 
ATOM   9432  C  CB  . CYS D 1 256 ? 182.538 218.037 225.858 1.00 178.43 ? 1134 CYS D CB  1 
ATOM   9433  S  SG  . CYS D 1 256 ? 180.835 218.613 226.147 1.00 178.43 ? 1134 CYS D SG  1 
ATOM   9434  N  N   . PHE D 1 257 ? 185.162 216.857 224.770 1.00 174.46 ? 1135 PHE D N   1 
ATOM   9435  C  CA  . PHE D 1 257 ? 186.597 216.948 224.522 1.00 174.46 ? 1135 PHE D CA  1 
ATOM   9436  C  C   . PHE D 1 257 ? 186.939 216.563 223.088 1.00 174.46 ? 1135 PHE D C   1 
ATOM   9437  O  O   . PHE D 1 257 ? 187.781 217.205 222.446 1.00 174.46 ? 1135 PHE D O   1 
ATOM   9438  C  CB  . PHE D 1 257 ? 187.350 216.063 225.515 1.00 174.46 ? 1135 PHE D CB  1 
ATOM   9439  C  CG  . PHE D 1 257 ? 188.747 215.724 225.089 1.00 174.46 ? 1135 PHE D CG  1 
ATOM   9440  C  CD1 . PHE D 1 257 ? 189.765 216.653 225.212 1.00 174.46 ? 1135 PHE D CD1 1 
ATOM   9441  C  CD2 . PHE D 1 257 ? 189.045 214.473 224.577 1.00 174.46 ? 1135 PHE D CD2 1 
ATOM   9442  C  CE1 . PHE D 1 257 ? 191.052 216.344 224.824 1.00 174.46 ? 1135 PHE D CE1 1 
ATOM   9443  C  CE2 . PHE D 1 257 ? 190.332 214.158 224.187 1.00 174.46 ? 1135 PHE D CE2 1 
ATOM   9444  C  CZ  . PHE D 1 257 ? 191.337 215.095 224.312 1.00 174.46 ? 1135 PHE D CZ  1 
ATOM   9445  N  N   . CYS D 1 258 ? 186.298 215.513 222.568 1.00 175.38 ? 1136 CYS D N   1 
ATOM   9446  C  CA  . CYS D 1 258 ? 186.607 215.045 221.223 1.00 175.38 ? 1136 CYS D CA  1 
ATOM   9447  C  C   . CYS D 1 258 ? 186.250 216.091 220.178 1.00 175.38 ? 1136 CYS D C   1 
ATOM   9448  O  O   . CYS D 1 258 ? 187.031 216.340 219.256 1.00 175.38 ? 1136 CYS D O   1 
ATOM   9449  C  CB  . CYS D 1 258 ? 185.877 213.733 220.939 1.00 175.38 ? 1136 CYS D CB  1 
ATOM   9450  S  SG  . CYS D 1 258 ? 186.641 212.268 221.673 1.00 175.38 ? 1136 CYS D SG  1 
ATOM   9451  N  N   . THR D 1 259 ? 185.077 216.718 220.299 1.00 161.70 ? 1137 THR D N   1 
ATOM   9452  C  CA  . THR D 1 259 ? 184.722 217.745 219.326 1.00 161.70 ? 1137 THR D CA  1 
ATOM   9453  C  C   . THR D 1 259 ? 185.579 218.994 219.496 1.00 161.70 ? 1137 THR D C   1 
ATOM   9454  O  O   . THR D 1 259 ? 185.911 219.653 218.502 1.00 161.70 ? 1137 THR D O   1 
ATOM   9455  C  CB  . THR D 1 259 ? 183.233 218.091 219.409 1.00 161.70 ? 1137 THR D CB  1 
ATOM   9456  O  OG1 . THR D 1 259 ? 182.897 218.997 218.350 1.00 161.70 ? 1137 THR D OG1 1 
ATOM   9457  C  CG2 . THR D 1 259 ? 182.885 218.736 220.735 1.00 161.70 ? 1137 THR D CG2 1 
ATOM   9458  N  N   . ALA D 1 260 ? 185.970 219.322 220.733 1.00 157.68 ? 1138 ALA D N   1 
ATOM   9459  C  CA  . ALA D 1 260 ? 186.874 220.450 220.929 1.00 157.68 ? 1138 ALA D CA  1 
ATOM   9460  C  C   . ALA D 1 260 ? 188.198 220.217 220.215 1.00 157.68 ? 1138 ALA D C   1 
ATOM   9461  O  O   . ALA D 1 260 ? 188.730 221.123 219.564 1.00 157.68 ? 1138 ALA D O   1 
ATOM   9462  C  CB  . ALA D 1 260 ? 187.103 220.688 222.420 1.00 157.68 ? 1138 ALA D CB  1 
ATOM   9463  N  N   . VAL D 1 261 ? 188.743 219.006 220.327 1.00 158.68 ? 1139 VAL D N   1 
ATOM   9464  C  CA  . VAL D 1 261 ? 189.986 218.685 219.631 1.00 158.68 ? 1139 VAL D CA  1 
ATOM   9465  C  C   . VAL D 1 261 ? 189.767 218.664 218.122 1.00 158.68 ? 1139 VAL D C   1 
ATOM   9466  O  O   . VAL D 1 261 ? 190.604 219.150 217.350 1.00 158.68 ? 1139 VAL D O   1 
ATOM   9467  C  CB  . VAL D 1 261 ? 190.549 217.349 220.147 1.00 158.68 ? 1139 VAL D CB  1 
ATOM   9468  C  CG1 . VAL D 1 261 ? 191.520 216.752 219.143 1.00 158.68 ? 1139 VAL D CG1 1 
ATOM   9469  C  CG2 . VAL D 1 261 ? 191.222 217.547 221.493 1.00 158.68 ? 1139 VAL D CG2 1 
ATOM   9470  N  N   . ALA D 1 262 ? 188.642 218.097 217.680 1.00 163.45 ? 1140 ALA D N   1 
ATOM   9471  C  CA  . ALA D 1 262 ? 188.374 217.975 216.253 1.00 163.45 ? 1140 ALA D CA  1 
ATOM   9472  C  C   . ALA D 1 262 ? 188.235 219.333 215.588 1.00 163.45 ? 1140 ALA D C   1 
ATOM   9473  O  O   . ALA D 1 262 ? 188.549 219.473 214.404 1.00 163.45 ? 1140 ALA D O   1 
ATOM   9474  C  CB  . ALA D 1 262 ? 187.114 217.140 216.026 1.00 163.45 ? 1140 ALA D CB  1 
ATOM   9475  N  N   . ALA D 1 263 ? 187.760 220.341 216.322 1.00 163.95 ? 1141 ALA D N   1 
ATOM   9476  C  CA  . ALA D 1 263 ? 187.700 221.686 215.758 1.00 163.95 ? 1141 ALA D CA  1 
ATOM   9477  C  C   . ALA D 1 263 ? 189.088 222.167 215.351 1.00 163.95 ? 1141 ALA D C   1 
ATOM   9478  O  O   . ALA D 1 263 ? 189.298 222.625 214.220 1.00 163.95 ? 1141 ALA D O   1 
ATOM   9479  C  CB  . ALA D 1 263 ? 187.066 222.650 216.761 1.00 163.95 ? 1141 ALA D CB  1 
ATOM   9480  N  N   . TYR D 1 264 ? 190.057 222.050 216.260 1.00 175.52 ? 1142 TYR D N   1 
ATOM   9481  C  CA  . TYR D 1 264 ? 191.424 222.453 215.949 1.00 175.52 ? 1142 TYR D CA  1 
ATOM   9482  C  C   . TYR D 1 264 ? 192.022 221.573 214.861 1.00 175.52 ? 1142 TYR D C   1 
ATOM   9483  O  O   . TYR D 1 264 ? 192.785 222.051 214.014 1.00 175.52 ? 1142 TYR D O   1 
ATOM   9484  C  CB  . TYR D 1 264 ? 192.280 222.405 217.214 1.00 175.52 ? 1142 TYR D CB  1 
ATOM   9485  C  CG  . TYR D 1 264 ? 193.715 222.831 217.012 1.00 175.52 ? 1142 TYR D CG  1 
ATOM   9486  C  CD1 . TYR D 1 264 ? 194.051 224.171 216.896 1.00 175.52 ? 1142 TYR D CD1 1 
ATOM   9487  C  CD2 . TYR D 1 264 ? 194.734 221.893 216.948 1.00 175.52 ? 1142 TYR D CD2 1 
ATOM   9488  C  CE1 . TYR D 1 264 ? 195.360 224.565 216.717 1.00 175.52 ? 1142 TYR D CE1 1 
ATOM   9489  C  CE2 . TYR D 1 264 ? 196.046 222.278 216.772 1.00 175.52 ? 1142 TYR D CE2 1 
ATOM   9490  C  CZ  . TYR D 1 264 ? 196.353 223.615 216.654 1.00 175.52 ? 1142 TYR D CZ  1 
ATOM   9491  O  OH  . TYR D 1 264 ? 197.660 224.003 216.476 1.00 175.52 ? 1142 TYR D OH  1 
ATOM   9492  N  N   . ALA D 1 265 ? 191.697 220.278 214.874 1.00 181.17 ? 1143 ALA D N   1 
ATOM   9493  C  CA  . ALA D 1 265 ? 192.213 219.383 213.843 1.00 181.17 ? 1143 ALA D CA  1 
ATOM   9494  C  C   . ALA D 1 265 ? 191.711 219.785 212.461 1.00 181.17 ? 1143 ALA D C   1 
ATOM   9495  O  O   . ALA D 1 265 ? 192.479 219.809 211.492 1.00 181.17 ? 1143 ALA D O   1 
ATOM   9496  C  CB  . ALA D 1 265 ? 191.824 217.939 214.158 1.00 181.17 ? 1143 ALA D CB  1 
ATOM   9497  N  N   . GLN D 1 266 ? 190.423 220.113 212.354 1.00 188.08 ? 1144 GLN D N   1 
ATOM   9498  C  CA  . GLN D 1 266 ? 189.865 220.556 211.083 1.00 188.08 ? 1144 GLN D CA  1 
ATOM   9499  C  C   . GLN D 1 266 ? 190.444 221.900 210.669 1.00 188.08 ? 1144 GLN D C   1 
ATOM   9500  O  O   . GLN D 1 266 ? 190.677 222.142 209.479 1.00 188.08 ? 1144 GLN D O   1 
ATOM   9501  C  CB  . GLN D 1 266 ? 188.342 220.631 211.180 1.00 188.08 ? 1144 GLN D CB  1 
ATOM   9502  C  CG  . GLN D 1 266 ? 187.617 220.072 209.973 1.00 188.08 ? 1144 GLN D CG  1 
ATOM   9503  C  CD  . GLN D 1 266 ? 187.992 220.785 208.695 1.00 188.08 ? 1144 GLN D CD  1 
ATOM   9504  O  OE1 . GLN D 1 266 ? 187.932 222.010 208.616 1.00 188.08 ? 1144 GLN D OE1 1 
ATOM   9505  N  NE2 . GLN D 1 266 ? 188.387 220.021 207.684 1.00 188.08 ? 1144 GLN D NE2 1 
ATOM   9506  N  N   . ALA D 1 267 ? 190.678 222.791 211.635 1.00 186.91 ? 1145 ALA D N   1 
ATOM   9507  C  CA  . ALA D 1 267 ? 191.325 224.059 211.317 1.00 186.91 ? 1145 ALA D CA  1 
ATOM   9508  C  C   . ALA D 1 267 ? 192.719 223.831 210.747 1.00 186.91 ? 1145 ALA D C   1 
ATOM   9509  O  O   . ALA D 1 267 ? 193.121 224.490 209.781 1.00 186.91 ? 1145 ALA D O   1 
ATOM   9510  C  CB  . ALA D 1 267 ? 191.387 224.944 212.561 1.00 186.91 ? 1145 ALA D CB  1 
ATOM   9511  N  N   . CYS D 1 268 ? 193.472 222.899 211.336 1.00 192.76 ? 1146 CYS D N   1 
ATOM   9512  C  CA  . CYS D 1 268 ? 194.789 222.563 210.807 1.00 192.76 ? 1146 CYS D CA  1 
ATOM   9513  C  C   . CYS D 1 268 ? 194.686 221.972 209.408 1.00 192.76 ? 1146 CYS D C   1 
ATOM   9514  O  O   . CYS D 1 268 ? 195.483 222.307 208.523 1.00 192.76 ? 1146 CYS D O   1 
ATOM   9515  C  CB  . CYS D 1 268 ? 195.497 221.586 211.744 1.00 192.76 ? 1146 CYS D CB  1 
ATOM   9516  S  SG  . CYS D 1 268 ? 195.877 222.264 213.368 1.00 192.76 ? 1146 CYS D SG  1 
ATOM   9517  N  N   . HIS D 1 269 ? 193.715 221.082 209.191 1.00 196.28 ? 1147 HIS D N   1 
ATOM   9518  C  CA  . HIS D 1 269 ? 193.537 220.488 207.870 1.00 196.28 ? 1147 HIS D CA  1 
ATOM   9519  C  C   . HIS D 1 269 ? 193.159 221.534 206.830 1.00 196.28 ? 1147 HIS D C   1 
ATOM   9520  O  O   . HIS D 1 269 ? 193.489 221.379 205.649 1.00 196.28 ? 1147 HIS D O   1 
ATOM   9521  C  CB  . HIS D 1 269 ? 192.481 219.385 207.922 1.00 196.28 ? 1147 HIS D CB  1 
ATOM   9522  C  CG  . HIS D 1 269 ? 192.881 218.203 208.748 1.00 196.28 ? 1147 HIS D CG  1 
ATOM   9523  N  ND1 . HIS D 1 269 ? 192.264 217.882 209.938 1.00 196.28 ? 1147 HIS D ND1 1 
ATOM   9524  C  CD2 . HIS D 1 269 ? 193.840 217.266 208.557 1.00 196.28 ? 1147 HIS D CD2 1 
ATOM   9525  C  CE1 . HIS D 1 269 ? 192.824 216.797 210.442 1.00 196.28 ? 1147 HIS D CE1 1 
ATOM   9526  N  NE2 . HIS D 1 269 ? 193.783 216.404 209.624 1.00 196.28 ? 1147 HIS D NE2 1 
ATOM   9527  N  N   . GLU D 1 270 ? 192.465 222.597 207.245 1.00 204.36 ? 1148 GLU D N   1 
ATOM   9528  C  CA  . GLU D 1 270 ? 192.139 223.673 206.315 1.00 204.36 ? 1148 GLU D CA  1 
ATOM   9529  C  C   . GLU D 1 270 ? 193.401 224.348 205.795 1.00 204.36 ? 1148 GLU D C   1 
ATOM   9530  O  O   . GLU D 1 270 ? 193.474 224.723 204.619 1.00 204.36 ? 1148 GLU D O   1 
ATOM   9531  C  CB  . GLU D 1 270 ? 191.221 224.693 206.988 1.00 204.36 ? 1148 GLU D CB  1 
ATOM   9532  C  CG  . GLU D 1 270 ? 189.780 224.233 207.108 1.00 204.36 ? 1148 GLU D CG  1 
ATOM   9533  C  CD  . GLU D 1 270 ? 189.252 223.630 205.820 1.00 204.36 ? 1148 GLU D CD  1 
ATOM   9534  O  OE1 . GLU D 1 270 ? 189.339 224.299 204.768 1.00 204.36 ? 1148 GLU D OE1 1 
ATOM   9535  O  OE2 . GLU D 1 270 ? 188.753 222.487 205.858 1.00 204.36 ? 1148 GLU D OE2 1 
ATOM   9536  N  N   . VAL D 1 271 ? 194.402 224.519 206.660 1.00 198.38 ? 1149 VAL D N   1 
ATOM   9537  C  CA  . VAL D 1 271 ? 195.686 225.052 206.216 1.00 198.38 ? 1149 VAL D CA  1 
ATOM   9538  C  C   . VAL D 1 271 ? 196.307 224.131 205.174 1.00 198.38 ? 1149 VAL D C   1 
ATOM   9539  O  O   . VAL D 1 271 ? 196.836 224.588 204.153 1.00 198.38 ? 1149 VAL D O   1 
ATOM   9540  C  CB  . VAL D 1 271 ? 196.621 225.258 207.422 1.00 198.38 ? 1149 VAL D CB  1 
ATOM   9541  C  CG1 . VAL D 1 271 ? 198.035 225.570 206.957 1.00 198.38 ? 1149 VAL D CG1 1 
ATOM   9542  C  CG2 . VAL D 1 271 ? 196.089 226.363 208.320 1.00 198.38 ? 1149 VAL D CG2 1 
ATOM   9543  N  N   . GLY D 1 272 ? 196.241 222.824 205.407 1.00 196.25 ? 1150 GLY D N   1 
ATOM   9544  C  CA  . GLY D 1 272 ? 196.794 221.857 204.482 1.00 196.25 ? 1150 GLY D CA  1 
ATOM   9545  C  C   . GLY D 1 272 ? 197.591 220.781 205.186 1.00 196.25 ? 1150 GLY D C   1 
ATOM   9546  O  O   . GLY D 1 272 ? 197.800 219.692 204.642 1.00 196.25 ? 1150 GLY D O   1 
ATOM   9547  N  N   . LEU D 1 273 ? 198.042 221.079 206.401 1.00 200.13 ? 1151 LEU D N   1 
ATOM   9548  C  CA  . LEU D 1 273 ? 198.811 220.117 207.175 1.00 200.13 ? 1151 LEU D CA  1 
ATOM   9549  C  C   . LEU D 1 273 ? 197.931 218.951 207.611 1.00 200.13 ? 1151 LEU D C   1 
ATOM   9550  O  O   . LEU D 1 273 ? 196.736 219.106 207.876 1.00 200.13 ? 1151 LEU D O   1 
ATOM   9551  C  CB  . LEU D 1 273 ? 199.432 220.791 208.398 1.00 200.13 ? 1151 LEU D CB  1 
ATOM   9552  C  CG  . LEU D 1 273 ? 199.836 222.261 208.255 1.00 200.13 ? 1151 LEU D CG  1 
ATOM   9553  C  CD1 . LEU D 1 273 ? 200.397 222.776 209.565 1.00 200.13 ? 1151 LEU D CD1 1 
ATOM   9554  C  CD2 . LEU D 1 273 ? 200.854 222.441 207.137 1.00 200.13 ? 1151 LEU D CD2 1 
ATOM   9555  N  N   . CYS D 1 274 ? 198.540 217.772 207.684 1.00 206.50 ? 1152 CYS D N   1 
ATOM   9556  C  CA  . CYS D 1 274 ? 197.852 216.547 208.067 1.00 206.50 ? 1152 CYS D CA  1 
ATOM   9557  C  C   . CYS D 1 274 ? 198.362 216.081 209.422 1.00 206.50 ? 1152 CYS D C   1 
ATOM   9558  O  O   . CYS D 1 274 ? 199.574 215.934 209.617 1.00 206.50 ? 1152 CYS D O   1 
ATOM   9559  C  CB  . CYS D 1 274 ? 198.061 215.454 207.020 1.00 206.50 ? 1152 CYS D CB  1 
ATOM   9560  S  SG  . CYS D 1 274 ? 196.693 214.292 206.870 1.00 206.50 ? 1152 CYS D SG  1 
ATOM   9561  N  N   . VAL D 1 275 ? 197.441 215.851 210.354 1.00 188.99 ? 1153 VAL D N   1 
ATOM   9562  C  CA  . VAL D 1 275 ? 197.773 215.385 211.694 1.00 188.99 ? 1153 VAL D CA  1 
ATOM   9563  C  C   . VAL D 1 275 ? 196.956 214.136 211.987 1.00 188.99 ? 1153 VAL D C   1 
ATOM   9564  O  O   . VAL D 1 275 ? 195.737 214.126 211.787 1.00 188.99 ? 1153 VAL D O   1 
ATOM   9565  C  CB  . VAL D 1 275 ? 197.508 216.463 212.763 1.00 188.99 ? 1153 VAL D CB  1 
ATOM   9566  C  CG1 . VAL D 1 275 ? 198.036 216.006 214.112 1.00 188.99 ? 1153 VAL D CG1 1 
ATOM   9567  C  CG2 . VAL D 1 275 ? 198.139 217.787 212.359 1.00 188.99 ? 1153 VAL D CG2 1 
ATOM   9568  N  N   . SER D 1 276 ? 197.626 213.089 212.459 1.00 180.09 ? 1154 SER D N   1 
ATOM   9569  C  CA  . SER D 1 276 ? 196.983 211.849 212.885 1.00 180.09 ? 1154 SER D CA  1 
ATOM   9570  C  C   . SER D 1 276 ? 197.079 211.800 214.408 1.00 180.09 ? 1154 SER D C   1 
ATOM   9571  O  O   . SER D 1 276 ? 198.045 211.281 214.969 1.00 180.09 ? 1154 SER D O   1 
ATOM   9572  C  CB  . SER D 1 276 ? 197.638 210.631 212.239 1.00 180.09 ? 1154 SER D CB  1 
ATOM   9573  O  OG  . SER D 1 276 ? 197.026 209.432 212.679 1.00 180.09 ? 1154 SER D OG  1 
ATOM   9574  N  N   . TRP D 1 277 ? 196.066 212.350 215.074 1.00 156.12 ? 1155 TRP D N   1 
ATOM   9575  C  CA  . TRP D 1 277 ? 196.093 212.491 216.523 1.00 156.12 ? 1155 TRP D CA  1 
ATOM   9576  C  C   . TRP D 1 277 ? 195.326 211.388 217.240 1.00 156.12 ? 1155 TRP D C   1 
ATOM   9577  O  O   . TRP D 1 277 ? 195.589 211.122 218.417 1.00 156.12 ? 1155 TRP D O   1 
ATOM   9578  C  CB  . TRP D 1 277 ? 195.526 213.854 216.926 1.00 156.12 ? 1155 TRP D CB  1 
ATOM   9579  C  CG  . TRP D 1 277 ? 194.145 214.083 216.413 1.00 156.12 ? 1155 TRP D CG  1 
ATOM   9580  C  CD1 . TRP D 1 277 ? 193.794 214.536 215.175 1.00 156.12 ? 1155 TRP D CD1 1 
ATOM   9581  C  CD2 . TRP D 1 277 ? 192.922 213.840 217.113 1.00 156.12 ? 1155 TRP D CD2 1 
ATOM   9582  N  NE1 . TRP D 1 277 ? 192.427 214.605 215.067 1.00 156.12 ? 1155 TRP D NE1 1 
ATOM   9583  C  CE2 . TRP D 1 277 ? 191.867 214.181 216.244 1.00 156.12 ? 1155 TRP D CE2 1 
ATOM   9584  C  CE3 . TRP D 1 277 ? 192.615 213.373 218.394 1.00 156.12 ? 1155 TRP D CE3 1 
ATOM   9585  C  CZ2 . TRP D 1 277 ? 190.530 214.070 216.614 1.00 156.12 ? 1155 TRP D CZ2 1 
ATOM   9586  C  CZ3 . TRP D 1 277 ? 191.288 213.263 218.759 1.00 156.12 ? 1155 TRP D CZ3 1 
ATOM   9587  C  CH2 . TRP D 1 277 ? 190.261 213.610 217.873 1.00 156.12 ? 1155 TRP D CH2 1 
ATOM   9588  N  N   . ARG D 1 278 ? 194.379 210.744 216.561 1.00 159.92 ? 1156 ARG D N   1 
ATOM   9589  C  CA  . ARG D 1 278 ? 193.547 209.740 217.211 1.00 159.92 ? 1156 ARG D CA  1 
ATOM   9590  C  C   . ARG D 1 278 ? 194.361 208.505 217.578 1.00 159.92 ? 1156 ARG D C   1 
ATOM   9591  O  O   . ARG D 1 278 ? 195.110 207.970 216.757 1.00 159.92 ? 1156 ARG D O   1 
ATOM   9592  C  CB  . ARG D 1 278 ? 192.382 209.354 216.300 1.00 159.92 ? 1156 ARG D CB  1 
ATOM   9593  C  CG  . ARG D 1 278 ? 191.478 210.516 215.930 1.00 159.92 ? 1156 ARG D CG  1 
ATOM   9594  C  CD  . ARG D 1 278 ? 190.218 210.027 215.239 1.00 159.92 ? 1156 ARG D CD  1 
ATOM   9595  N  NE  . ARG D 1 278 ? 189.284 211.113 214.971 1.00 159.92 ? 1156 ARG D NE  1 
ATOM   9596  C  CZ  . ARG D 1 278 ? 188.334 211.506 215.808 1.00 159.92 ? 1156 ARG D CZ  1 
ATOM   9597  N  NH1 . ARG D 1 278 ? 188.168 210.927 216.985 1.00 159.92 ? 1156 ARG D NH1 1 
ATOM   9598  N  NH2 . ARG D 1 278 ? 187.531 212.506 215.456 1.00 159.92 ? 1156 ARG D NH2 1 
ATOM   9599  N  N   . THR D 1 279 ? 194.203 208.060 218.817 1.00 165.69 ? 1157 THR D N   1 
ATOM   9600  C  CA  . THR D 1 279 ? 194.842 206.869 219.358 1.00 165.69 ? 1157 THR D CA  1 
ATOM   9601  C  C   . THR D 1 279 ? 193.765 205.998 219.978 1.00 165.69 ? 1157 THR D C   1 
ATOM   9602  O  O   . THR D 1 279 ? 192.647 206.460 220.227 1.00 165.69 ? 1157 THR D O   1 
ATOM   9603  C  CB  . THR D 1 279 ? 195.902 207.229 220.415 1.00 165.69 ? 1157 THR D CB  1 
ATOM   9604  O  OG1 . THR D 1 279 ? 195.282 207.326 221.702 1.00 165.69 ? 1157 THR D OG1 1 
ATOM   9605  C  CG2 . THR D 1 279 ? 196.587 208.548 220.084 1.00 165.69 ? 1157 THR D CG2 1 
ATOM   9606  N  N   . PRO D 1 280 ? 194.061 204.721 220.234 1.00 155.21 ? 1158 PRO D N   1 
ATOM   9607  C  CA  . PRO D 1 280 ? 193.056 203.864 220.885 1.00 155.21 ? 1158 PRO D CA  1 
ATOM   9608  C  C   . PRO D 1 280 ? 192.637 204.354 222.257 1.00 155.21 ? 1158 PRO D C   1 
ATOM   9609  O  O   . PRO D 1 280 ? 191.573 203.953 222.742 1.00 155.21 ? 1158 PRO D O   1 
ATOM   9610  C  CB  . PRO D 1 280 ? 193.755 202.500 220.964 1.00 155.21 ? 1158 PRO D CB  1 
ATOM   9611  C  CG  . PRO D 1 280 ? 194.759 202.535 219.873 1.00 155.21 ? 1158 PRO D CG  1 
ATOM   9612  C  CD  . PRO D 1 280 ? 195.242 203.948 219.812 1.00 155.21 ? 1158 PRO D CD  1 
ATOM   9613  N  N   . SER D 1 281 ? 193.432 205.208 222.898 1.00 157.36 ? 1159 SER D N   1 
ATOM   9614  C  CA  . SER D 1 281 ? 193.103 205.744 224.212 1.00 157.36 ? 1159 SER D CA  1 
ATOM   9615  C  C   . SER D 1 281 ? 192.240 206.999 224.141 1.00 157.36 ? 1159 SER D C   1 
ATOM   9616  O  O   . SER D 1 281 ? 191.295 207.142 224.922 1.00 157.36 ? 1159 SER D O   1 
ATOM   9617  C  CB  . SER D 1 281 ? 194.388 206.043 224.991 1.00 157.36 ? 1159 SER D CB  1 
ATOM   9618  O  OG  . SER D 1 281 ? 195.154 207.041 224.341 1.00 157.36 ? 1159 SER D OG  1 
ATOM   9619  N  N   . ILE D 1 282 ? 192.543 207.915 223.225 1.00 161.78 ? 1160 ILE D N   1 
ATOM   9620  C  CA  . ILE D 1 282 ? 191.850 209.196 223.138 1.00 161.78 ? 1160 ILE D CA  1 
ATOM   9621  C  C   . ILE D 1 282 ? 191.043 209.249 221.848 1.00 161.78 ? 1160 ILE D C   1 
ATOM   9622  O  O   . ILE D 1 282 ? 191.589 209.061 220.753 1.00 161.78 ? 1160 ILE D O   1 
ATOM   9623  C  CB  . ILE D 1 282 ? 192.840 210.371 223.224 1.00 161.78 ? 1160 ILE D CB  1 
ATOM   9624  C  CG1 . ILE D 1 282 ? 194.012 210.164 222.262 1.00 161.78 ? 1160 ILE D CG1 1 
ATOM   9625  C  CG2 . ILE D 1 282 ? 193.345 210.535 224.650 1.00 161.78 ? 1160 ILE D CG2 1 
ATOM   9626  C  CD1 . ILE D 1 282 ? 195.185 211.082 222.519 1.00 161.78 ? 1160 ILE D CD1 1 
ATOM   9627  N  N   . CYS D 1 283 ? 189.739 209.509 221.982 1.00 161.93 ? 1161 CYS D N   1 
ATOM   9628  C  CA  . CYS D 1 283 ? 188.795 209.657 220.877 1.00 161.93 ? 1161 CYS D CA  1 
ATOM   9629  C  C   . CYS D 1 283 ? 188.941 208.545 219.845 1.00 161.93 ? 1161 CYS D C   1 
ATOM   9630  O  O   . CYS D 1 283 ? 189.284 208.819 218.688 1.00 161.93 ? 1161 CYS D O   1 
ATOM   9631  C  CB  . CYS D 1 283 ? 188.973 211.018 220.202 1.00 161.93 ? 1161 CYS D CB  1 
ATOM   9632  S  SG  . CYS D 1 283 ? 188.619 212.446 221.253 1.00 161.93 ? 1161 CYS D SG  1 
ATOM   9633  N  N   . PRO D 1 284 ? 188.690 207.291 220.210 1.00 156.29 ? 1162 PRO D N   1 
ATOM   9634  C  CA  . PRO D 1 284 ? 188.852 206.193 219.255 1.00 156.29 ? 1162 PRO D CA  1 
ATOM   9635  C  C   . PRO D 1 284 ? 187.697 206.100 218.271 1.00 156.29 ? 1162 PRO D C   1 
ATOM   9636  O  O   . PRO D 1 284 ? 186.572 206.526 218.537 1.00 156.29 ? 1162 PRO D O   1 
ATOM   9637  C  CB  . PRO D 1 284 ? 188.895 204.959 220.167 1.00 156.29 ? 1162 PRO D CB  1 
ATOM   9638  C  CG  . PRO D 1 284 ? 188.012 205.330 221.304 1.00 156.29 ? 1162 PRO D CG  1 
ATOM   9639  C  CD  . PRO D 1 284 ? 188.158 206.821 221.502 1.00 156.29 ? 1162 PRO D CD  1 
ATOM   9640  N  N   . LEU D 1 285 ? 188.002 205.528 217.108 1.00 158.67 ? 1163 LEU D N   1 
ATOM   9641  C  CA  . LEU D 1 285 ? 187.021 205.285 216.062 1.00 158.67 ? 1163 LEU D CA  1 
ATOM   9642  C  C   . LEU D 1 285 ? 186.998 203.806 215.710 1.00 158.67 ? 1163 LEU D C   1 
ATOM   9643  O  O   . LEU D 1 285 ? 188.048 203.178 215.543 1.00 158.67 ? 1163 LEU D O   1 
ATOM   9644  C  CB  . LEU D 1 285 ? 187.320 206.108 214.806 1.00 158.67 ? 1163 LEU D CB  1 
ATOM   9645  C  CG  . LEU D 1 285 ? 187.321 207.627 214.966 1.00 158.67 ? 1163 LEU D CG  1 
ATOM   9646  C  CD1 . LEU D 1 285 ? 187.515 208.293 213.616 1.00 158.67 ? 1163 LEU D CD1 1 
ATOM   9647  C  CD2 . LEU D 1 285 ? 186.029 208.091 215.614 1.00 158.67 ? 1163 LEU D CD2 1 
ATOM   9648  N  N   . PHE D 1 286 ? 185.794 203.256 215.590 1.00 162.78 ? 1164 PHE D N   1 
ATOM   9649  C  CA  . PHE D 1 286 ? 185.617 201.832 215.308 1.00 162.78 ? 1164 PHE D CA  1 
ATOM   9650  C  C   . PHE D 1 286 ? 185.466 201.600 213.801 1.00 162.78 ? 1164 PHE D C   1 
ATOM   9651  O  O   . PHE D 1 286 ? 184.401 201.254 213.294 1.00 162.78 ? 1164 PHE D O   1 
ATOM   9652  C  CB  . PHE D 1 286 ? 184.421 201.300 216.090 1.00 162.78 ? 1164 PHE D CB  1 
ATOM   9653  C  CG  . PHE D 1 286 ? 184.395 199.806 216.227 1.00 162.78 ? 1164 PHE D CG  1 
ATOM   9654  C  CD1 . PHE D 1 286 ? 185.450 199.036 215.770 1.00 162.78 ? 1164 PHE D CD1 1 
ATOM   9655  C  CD2 . PHE D 1 286 ? 183.322 199.173 216.831 1.00 162.78 ? 1164 PHE D CD2 1 
ATOM   9656  C  CE1 . PHE D 1 286 ? 185.429 197.665 215.898 1.00 162.78 ? 1164 PHE D CE1 1 
ATOM   9657  C  CE2 . PHE D 1 286 ? 183.297 197.800 216.963 1.00 162.78 ? 1164 PHE D CE2 1 
ATOM   9658  C  CZ  . PHE D 1 286 ? 184.353 197.045 216.496 1.00 162.78 ? 1164 PHE D CZ  1 
ATOM   9659  N  N   . CYS D 1 287 ? 186.574 201.796 213.083 1.00 183.91 ? 1165 CYS D N   1 
ATOM   9660  C  CA  . CYS D 1 287 ? 186.584 201.644 211.631 1.00 183.91 ? 1165 CYS D CA  1 
ATOM   9661  C  C   . CYS D 1 287 ? 186.237 200.218 211.213 1.00 183.91 ? 1165 CYS D C   1 
ATOM   9662  O  O   . CYS D 1 287 ? 185.497 200.010 210.246 1.00 183.91 ? 1165 CYS D O   1 
ATOM   9663  C  CB  . CYS D 1 287 ? 187.949 202.042 211.061 1.00 183.91 ? 1165 CYS D CB  1 
ATOM   9664  S  SG  . CYS D 1 287 ? 188.172 203.812 210.721 1.00 183.91 ? 1165 CYS D SG  1 
ATOM   9665  N  N   . ASP D 1 288 ? 186.772 199.230 211.933 1.00 175.42 ? 1166 ASP D N   1 
ATOM   9666  C  CA  . ASP D 1 288 ? 186.563 197.831 211.567 1.00 175.42 ? 1166 ASP D CA  1 
ATOM   9667  C  C   . ASP D 1 288 ? 185.101 197.411 211.664 1.00 175.42 ? 1166 ASP D C   1 
ATOM   9668  O  O   . ASP D 1 288 ? 184.730 196.368 211.114 1.00 175.42 ? 1166 ASP D O   1 
ATOM   9669  C  CB  . ASP D 1 288 ? 187.426 196.928 212.452 1.00 175.42 ? 1166 ASP D CB  1 
ATOM   9670  C  CG  . ASP D 1 288 ? 187.536 195.514 211.917 1.00 175.42 ? 1166 ASP D CG  1 
ATOM   9671  O  OD1 . ASP D 1 288 ? 187.331 195.319 210.700 1.00 175.42 ? 1166 ASP D OD1 1 
ATOM   9672  O  OD2 . ASP D 1 288 ? 187.829 194.595 212.712 1.00 175.42 ? 1166 ASP D OD2 1 
ATOM   9673  N  N   . TYR D 1 289 ? 184.267 198.191 212.355 1.00 169.62 ? 1167 TYR D N   1 
ATOM   9674  C  CA  . TYR D 1 289 ? 182.857 197.836 212.478 1.00 169.62 ? 1167 TYR D CA  1 
ATOM   9675  C  C   . TYR D 1 289 ? 182.168 197.815 211.120 1.00 169.62 ? 1167 TYR D C   1 
ATOM   9676  O  O   . TYR D 1 289 ? 181.394 196.899 210.823 1.00 169.62 ? 1167 TYR D O   1 
ATOM   9677  C  CB  . TYR D 1 289 ? 182.150 198.814 213.414 1.00 169.62 ? 1167 TYR D CB  1 
ATOM   9678  C  CG  . TYR D 1 289 ? 180.679 198.524 213.589 1.00 169.62 ? 1167 TYR D CG  1 
ATOM   9679  C  CD1 . TYR D 1 289 ? 180.242 197.270 213.986 1.00 169.62 ? 1167 TYR D CD1 1 
ATOM   9680  C  CD2 . TYR D 1 289 ? 179.726 199.503 213.348 1.00 169.62 ? 1167 TYR D CD2 1 
ATOM   9681  C  CE1 . TYR D 1 289 ? 178.899 197.001 214.148 1.00 169.62 ? 1167 TYR D CE1 1 
ATOM   9682  C  CE2 . TYR D 1 289 ? 178.383 199.244 213.508 1.00 169.62 ? 1167 TYR D CE2 1 
ATOM   9683  C  CZ  . TYR D 1 289 ? 177.975 197.993 213.906 1.00 169.62 ? 1167 TYR D CZ  1 
ATOM   9684  O  OH  . TYR D 1 289 ? 176.633 197.740 214.062 1.00 169.62 ? 1167 TYR D OH  1 
ATOM   9685  N  N   . TYR D 1 290 ? 182.439 198.815 210.282 1.00 181.75 ? 1168 TYR D N   1 
ATOM   9686  C  CA  . TYR D 1 290 ? 181.823 198.887 208.964 1.00 181.75 ? 1168 TYR D CA  1 
ATOM   9687  C  C   . TYR D 1 290 ? 182.438 197.915 207.969 1.00 181.75 ? 1168 TYR D C   1 
ATOM   9688  O  O   . TYR D 1 290 ? 181.891 197.750 206.873 1.00 181.75 ? 1168 TYR D O   1 
ATOM   9689  C  CB  . TYR D 1 290 ? 181.933 200.307 208.408 1.00 181.75 ? 1168 TYR D CB  1 
ATOM   9690  C  CG  . TYR D 1 290 ? 181.458 201.383 209.354 1.00 181.75 ? 1168 TYR D CG  1 
ATOM   9691  C  CD1 . TYR D 1 290 ? 180.109 201.547 209.629 1.00 181.75 ? 1168 TYR D CD1 1 
ATOM   9692  C  CD2 . TYR D 1 290 ? 182.360 202.241 209.965 1.00 181.75 ? 1168 TYR D CD2 1 
ATOM   9693  C  CE1 . TYR D 1 290 ? 179.671 202.534 210.490 1.00 181.75 ? 1168 TYR D CE1 1 
ATOM   9694  C  CE2 . TYR D 1 290 ? 181.933 203.230 210.826 1.00 181.75 ? 1168 TYR D CE2 1 
ATOM   9695  C  CZ  . TYR D 1 290 ? 180.588 203.372 211.085 1.00 181.75 ? 1168 TYR D CZ  1 
ATOM   9696  O  OH  . TYR D 1 290 ? 180.157 204.357 211.944 1.00 181.75 ? 1168 TYR D OH  1 
ATOM   9697  N  N   . ASN D 1 291 ? 183.550 197.284 208.316 1.00 192.83 ? 1169 ASN D N   1 
ATOM   9698  C  CA  . ASN D 1 291 ? 184.237 196.406 207.379 1.00 192.83 ? 1169 ASN D CA  1 
ATOM   9699  C  C   . ASN D 1 291 ? 183.377 195.186 207.069 1.00 192.83 ? 1169 ASN D C   1 
ATOM   9700  O  O   . ASN D 1 291 ? 182.771 194.613 207.983 1.00 192.83 ? 1169 ASN D O   1 
ATOM   9701  C  CB  . ASN D 1 291 ? 185.582 195.973 207.952 1.00 192.83 ? 1169 ASN D CB  1 
ATOM   9702  C  CG  . ASN D 1 291 ? 186.751 196.515 207.161 1.00 192.83 ? 1169 ASN D CG  1 
ATOM   9703  O  OD1 . ASN D 1 291 ? 186.659 196.711 205.949 1.00 192.83 ? 1169 ASN D OD1 1 
ATOM   9704  N  ND2 . ASN D 1 291 ? 187.858 196.774 207.845 1.00 192.83 ? 1169 ASN D ND2 1 
ATOM   9705  N  N   . PRO D 1 292 ? 183.289 194.767 205.808 1.00 205.04 ? 1170 PRO D N   1 
ATOM   9706  C  CA  . PRO D 1 292 ? 182.535 193.551 205.489 1.00 205.04 ? 1170 PRO D CA  1 
ATOM   9707  C  C   . PRO D 1 292 ? 183.200 192.323 206.090 1.00 205.04 ? 1170 PRO D C   1 
ATOM   9708  O  O   . PRO D 1 292 ? 184.407 192.305 206.345 1.00 205.04 ? 1170 PRO D O   1 
ATOM   9709  C  CB  . PRO D 1 292 ? 182.553 193.508 203.957 1.00 205.04 ? 1170 PRO D CB  1 
ATOM   9710  C  CG  . PRO D 1 292 ? 183.723 194.341 203.561 1.00 205.04 ? 1170 PRO D CG  1 
ATOM   9711  C  CD  . PRO D 1 292 ? 183.871 195.398 204.612 1.00 205.04 ? 1170 PRO D CD  1 
ATOM   9712  N  N   . GLU D 1 293 ? 182.388 191.294 206.324 1.00 212.72 ? 1171 GLU D N   1 
ATOM   9713  C  CA  . GLU D 1 293 ? 182.864 190.090 206.993 1.00 212.72 ? 1171 GLU D CA  1 
ATOM   9714  C  C   . GLU D 1 293 ? 184.027 189.468 206.232 1.00 212.72 ? 1171 GLU D C   1 
ATOM   9715  O  O   . GLU D 1 293 ? 183.963 189.285 205.013 1.00 212.72 ? 1171 GLU D O   1 
ATOM   9716  C  CB  . GLU D 1 293 ? 181.720 189.085 207.129 1.00 212.72 ? 1171 GLU D CB  1 
ATOM   9717  C  CG  . GLU D 1 293 ? 182.146 187.717 207.631 1.00 212.72 ? 1171 GLU D CG  1 
ATOM   9718  C  CD  . GLU D 1 293 ? 182.663 187.754 209.056 1.00 212.72 ? 1171 GLU D CD  1 
ATOM   9719  O  OE1 . GLU D 1 293 ? 182.264 188.663 209.814 1.00 212.72 ? 1171 GLU D OE1 1 
ATOM   9720  O  OE2 . GLU D 1 293 ? 183.468 186.871 209.419 1.00 212.72 ? 1171 GLU D OE2 1 
ATOM   9721  N  N   . GLY D 1 294 ? 185.090 189.139 206.960 1.00 210.78 ? 1172 GLY D N   1 
ATOM   9722  C  CA  . GLY D 1 294 ? 186.277 188.563 206.348 1.00 210.78 ? 1172 GLY D CA  1 
ATOM   9723  C  C   . GLY D 1 294 ? 186.950 189.471 205.343 1.00 210.78 ? 1172 GLY D C   1 
ATOM   9724  O  O   . GLY D 1 294 ? 187.487 188.991 204.337 1.00 210.78 ? 1172 GLY D O   1 
ATOM   9725  N  N   . GLN D 1 295 ? 186.939 190.777 205.594 1.00 208.80 ? 1173 GLN D N   1 
ATOM   9726  C  CA  . GLN D 1 295 ? 187.515 191.735 204.663 1.00 208.80 ? 1173 GLN D CA  1 
ATOM   9727  C  C   . GLN D 1 295 ? 187.852 193.011 205.420 1.00 208.80 ? 1173 GLN D C   1 
ATOM   9728  O  O   . GLN D 1 295 ? 187.122 193.407 206.332 1.00 208.80 ? 1173 GLN D O   1 
ATOM   9729  C  CB  . GLN D 1 295 ? 186.549 192.024 203.507 1.00 208.80 ? 1173 GLN D CB  1 
ATOM   9730  C  CG  . GLN D 1 295 ? 187.204 192.581 202.252 1.00 208.80 ? 1173 GLN D CG  1 
ATOM   9731  C  CD  . GLN D 1 295 ? 187.535 194.053 202.372 1.00 208.80 ? 1173 GLN D CD  1 
ATOM   9732  O  OE1 . GLN D 1 295 ? 186.918 194.775 203.153 1.00 208.80 ? 1173 GLN D OE1 1 
ATOM   9733  N  NE2 . GLN D 1 295 ? 188.516 194.505 201.599 1.00 208.80 ? 1173 GLN D NE2 1 
ATOM   9734  N  N   . CYS D 1 296 ? 188.955 193.648 205.035 1.00 207.81 ? 1174 CYS D N   1 
ATOM   9735  C  CA  . CYS D 1 296 ? 189.442 194.865 205.681 1.00 207.81 ? 1174 CYS D CA  1 
ATOM   9736  C  C   . CYS D 1 296 ? 189.651 195.940 204.615 1.00 207.81 ? 1174 CYS D C   1 
ATOM   9737  O  O   . CYS D 1 296 ? 190.733 196.048 204.033 1.00 207.81 ? 1174 CYS D O   1 
ATOM   9738  C  CB  . CYS D 1 296 ? 190.728 194.590 206.454 1.00 207.81 ? 1174 CYS D CB  1 
ATOM   9739  S  SG  . CYS D 1 296 ? 191.868 193.469 205.616 1.00 207.81 ? 1174 CYS D SG  1 
ATOM   9740  N  N   . GLU D 1 297 ? 188.614 196.738 204.363 1.00 201.51 ? 1175 GLU D N   1 
ATOM   9741  C  CA  . GLU D 1 297 ? 188.706 197.848 203.423 1.00 201.51 ? 1175 GLU D CA  1 
ATOM   9742  C  C   . GLU D 1 297 ? 188.627 199.215 204.081 1.00 201.51 ? 1175 GLU D C   1 
ATOM   9743  O  O   . GLU D 1 297 ? 189.223 200.165 203.570 1.00 201.51 ? 1175 GLU D O   1 
ATOM   9744  C  CB  . GLU D 1 297 ? 187.604 197.745 202.359 1.00 201.51 ? 1175 GLU D CB  1 
ATOM   9745  C  CG  . GLU D 1 297 ? 186.189 197.873 202.899 1.00 201.51 ? 1175 GLU D CG  1 
ATOM   9746  C  CD  . GLU D 1 297 ? 185.133 197.684 201.827 1.00 201.51 ? 1175 GLU D CD  1 
ATOM   9747  O  OE1 . GLU D 1 297 ? 185.504 197.426 200.663 1.00 201.51 ? 1175 GLU D OE1 1 
ATOM   9748  O  OE2 . GLU D 1 297 ? 183.932 197.797 202.149 1.00 201.51 ? 1175 GLU D OE2 1 
ATOM   9749  N  N   . TRP D 1 298 ? 187.911 199.341 205.194 1.00 183.92 ? 1176 TRP D N   1 
ATOM   9750  C  CA  . TRP D 1 298 ? 187.798 200.618 205.882 1.00 183.92 ? 1176 TRP D CA  1 
ATOM   9751  C  C   . TRP D 1 298 ? 189.059 200.881 206.696 1.00 183.92 ? 1176 TRP D C   1 
ATOM   9752  O  O   . TRP D 1 298 ? 189.540 200.001 207.415 1.00 183.92 ? 1176 TRP D O   1 
ATOM   9753  C  CB  . TRP D 1 298 ? 186.565 200.626 206.783 1.00 183.92 ? 1176 TRP D CB  1 
ATOM   9754  C  CG  . TRP D 1 298 ? 185.276 200.501 206.033 1.00 183.92 ? 1176 TRP D CG  1 
ATOM   9755  C  CD1 . TRP D 1 298 ? 184.677 199.348 205.622 1.00 183.92 ? 1176 TRP D CD1 1 
ATOM   9756  C  CD2 . TRP D 1 298 ? 184.412 201.568 205.625 1.00 183.92 ? 1176 TRP D CD2 1 
ATOM   9757  N  NE1 . TRP D 1 298 ? 183.502 199.629 204.971 1.00 183.92 ? 1176 TRP D NE1 1 
ATOM   9758  C  CE2 . TRP D 1 298 ? 183.315 200.986 204.961 1.00 183.92 ? 1176 TRP D CE2 1 
ATOM   9759  C  CE3 . TRP D 1 298 ? 184.462 202.959 205.752 1.00 183.92 ? 1176 TRP D CE3 1 
ATOM   9760  C  CZ2 . TRP D 1 298 ? 182.277 201.745 204.426 1.00 183.92 ? 1176 TRP D CZ2 1 
ATOM   9761  C  CZ3 . TRP D 1 298 ? 183.431 203.710 205.222 1.00 183.92 ? 1176 TRP D CZ3 1 
ATOM   9762  C  CH2 . TRP D 1 298 ? 182.354 203.103 204.566 1.00 183.92 ? 1176 TRP D CH2 1 
ATOM   9763  N  N   . HIS D 1 299 ? 189.596 202.093 206.576 1.00 179.95 ? 1177 HIS D N   1 
ATOM   9764  C  CA  . HIS D 1 299 ? 190.799 202.477 207.299 1.00 179.95 ? 1177 HIS D CA  1 
ATOM   9765  C  C   . HIS D 1 299 ? 190.712 203.948 207.668 1.00 179.95 ? 1177 HIS D C   1 
ATOM   9766  O  O   . HIS D 1 299 ? 190.145 204.750 206.922 1.00 179.95 ? 1177 HIS D O   1 
ATOM   9767  C  CB  . HIS D 1 299 ? 192.064 202.222 206.472 1.00 179.95 ? 1177 HIS D CB  1 
ATOM   9768  C  CG  . HIS D 1 299 ? 192.185 200.818 205.971 1.00 179.95 ? 1177 HIS D CG  1 
ATOM   9769  N  ND1 . HIS D 1 299 ? 191.774 200.439 204.712 1.00 179.95 ? 1177 HIS D ND1 1 
ATOM   9770  C  CD2 . HIS D 1 299 ? 192.676 199.702 206.559 1.00 179.95 ? 1177 HIS D CD2 1 
ATOM   9771  C  CE1 . HIS D 1 299 ? 192.005 199.149 204.546 1.00 179.95 ? 1177 HIS D CE1 1 
ATOM   9772  N  NE2 . HIS D 1 299 ? 192.552 198.678 205.652 1.00 179.95 ? 1177 HIS D NE2 1 
ATOM   9773  N  N   . TYR D 1 300 ? 191.277 204.292 208.822 1.00 175.48 ? 1178 TYR D N   1 
ATOM   9774  C  CA  . TYR D 1 300 ? 191.298 205.679 209.263 1.00 175.48 ? 1178 TYR D CA  1 
ATOM   9775  C  C   . TYR D 1 300 ? 192.215 206.506 208.372 1.00 175.48 ? 1178 TYR D C   1 
ATOM   9776  O  O   . TYR D 1 300 ? 193.354 206.116 208.098 1.00 175.48 ? 1178 TYR D O   1 
ATOM   9777  C  CB  . TYR D 1 300 ? 191.753 205.752 210.720 1.00 175.48 ? 1178 TYR D CB  1 
ATOM   9778  C  CG  . TYR D 1 300 ? 192.141 207.135 211.185 1.00 175.48 ? 1178 TYR D CG  1 
ATOM   9779  C  CD1 . TYR D 1 300 ? 191.178 208.097 211.442 1.00 175.48 ? 1178 TYR D CD1 1 
ATOM   9780  C  CD2 . TYR D 1 300 ? 193.472 207.472 211.384 1.00 175.48 ? 1178 TYR D CD2 1 
ATOM   9781  C  CE1 . TYR D 1 300 ? 191.529 209.361 211.872 1.00 175.48 ? 1178 TYR D CE1 1 
ATOM   9782  C  CE2 . TYR D 1 300 ? 193.832 208.732 211.816 1.00 175.48 ? 1178 TYR D CE2 1 
ATOM   9783  C  CZ  . TYR D 1 300 ? 192.858 209.673 212.057 1.00 175.48 ? 1178 TYR D CZ  1 
ATOM   9784  O  OH  . TYR D 1 300 ? 193.212 210.931 212.487 1.00 175.48 ? 1178 TYR D OH  1 
ATOM   9785  N  N   . GLN D 1 301 ? 191.714 207.652 207.917 1.00 180.15 ? 1179 GLN D N   1 
ATOM   9786  C  CA  . GLN D 1 301 ? 192.465 208.561 207.052 1.00 180.15 ? 1179 GLN D CA  1 
ATOM   9787  C  C   . GLN D 1 301 ? 192.457 209.952 207.669 1.00 180.15 ? 1179 GLN D C   1 
ATOM   9788  O  O   . GLN D 1 301 ? 191.475 210.698 207.506 1.00 180.15 ? 1179 GLN D O   1 
ATOM   9789  C  CB  . GLN D 1 301 ? 191.881 208.595 205.645 1.00 180.15 ? 1179 GLN D CB  1 
ATOM   9790  C  CG  . GLN D 1 301 ? 191.431 207.244 205.115 1.00 180.15 ? 1179 GLN D CG  1 
ATOM   9791  C  CD  . GLN D 1 301 ? 192.579 206.276 204.910 1.00 180.15 ? 1179 GLN D CD  1 
ATOM   9792  O  OE1 . GLN D 1 301 ? 192.387 205.061 204.925 1.00 180.15 ? 1179 GLN D OE1 1 
ATOM   9793  N  NE2 . GLN D 1 301 ? 193.776 206.810 204.694 1.00 180.15 ? 1179 GLN D NE2 1 
ATOM   9794  N  N   . PRO D 1 302 ? 193.515 210.333 208.389 1.00 182.20 ? 1180 PRO D N   1 
ATOM   9795  C  CA  . PRO D 1 302 ? 193.533 211.674 208.996 1.00 182.20 ? 1180 PRO D CA  1 
ATOM   9796  C  C   . PRO D 1 302 ? 193.424 212.796 207.980 1.00 182.20 ? 1180 PRO D C   1 
ATOM   9797  O  O   . PRO D 1 302 ? 192.776 213.814 208.254 1.00 182.20 ? 1180 PRO D O   1 
ATOM   9798  C  CB  . PRO D 1 302 ? 194.875 211.700 209.739 1.00 182.20 ? 1180 PRO D CB  1 
ATOM   9799  C  CG  . PRO D 1 302 ? 195.724 210.715 209.012 1.00 182.20 ? 1180 PRO D CG  1 
ATOM   9800  C  CD  . PRO D 1 302 ? 194.795 209.627 208.560 1.00 182.20 ? 1180 PRO D CD  1 
ATOM   9801  N  N   . CYS D 1 303 ? 194.043 212.639 206.808 1.00 193.34 ? 1181 CYS D N   1 
ATOM   9802  C  CA  . CYS D 1 303 ? 193.946 213.666 205.775 1.00 193.34 ? 1181 CYS D CA  1 
ATOM   9803  C  C   . CYS D 1 303 ? 192.524 213.793 205.249 1.00 193.34 ? 1181 CYS D C   1 
ATOM   9804  O  O   . CYS D 1 303 ? 192.019 214.907 205.066 1.00 193.34 ? 1181 CYS D O   1 
ATOM   9805  C  CB  . CYS D 1 303 ? 194.904 213.349 204.628 1.00 193.34 ? 1181 CYS D CB  1 
ATOM   9806  S  SG  . CYS D 1 303 ? 196.590 213.931 204.876 1.00 193.34 ? 1181 CYS D SG  1 
ATOM   9807  N  N   . GLY D 1 304 ? 191.864 212.667 204.999 1.00 188.75 ? 1182 GLY D N   1 
ATOM   9808  C  CA  . GLY D 1 304 ? 190.575 212.680 204.343 1.00 188.75 ? 1182 GLY D CA  1 
ATOM   9809  C  C   . GLY D 1 304 ? 190.743 212.537 202.846 1.00 188.75 ? 1182 GLY D C   1 
ATOM   9810  O  O   . GLY D 1 304 ? 191.300 213.427 202.197 1.00 188.75 ? 1182 GLY D O   1 
ATOM   9811  N  N   . VAL D 1 305 ? 190.280 211.426 202.289 1.00 196.18 ? 1183 VAL D N   1 
ATOM   9812  C  CA  . VAL D 1 305 ? 190.492 211.170 200.860 1.00 196.18 ? 1183 VAL D CA  1 
ATOM   9813  C  C   . VAL D 1 305 ? 189.719 212.202 200.045 1.00 196.18 ? 1183 VAL D C   1 
ATOM   9814  O  O   . VAL D 1 305 ? 188.514 212.402 200.281 1.00 196.18 ? 1183 VAL D O   1 
ATOM   9815  C  CB  . VAL D 1 305 ? 190.071 209.742 200.505 1.00 196.18 ? 1183 VAL D CB  1 
ATOM   9816  C  CG1 . VAL D 1 305 ? 188.702 209.421 201.084 1.00 196.18 ? 1183 VAL D CG1 1 
ATOM   9817  C  CG2 . VAL D 1 305 ? 190.086 209.544 199.000 1.00 196.18 ? 1183 VAL D CG2 1 
ATOM   9818  N  N   . PRO D 1 306 ? 190.366 212.898 199.106 1.00 209.87 ? 1184 PRO D N   1 
ATOM   9819  C  CA  . PRO D 1 306 ? 189.664 213.968 198.378 1.00 209.87 ? 1184 PRO D CA  1 
ATOM   9820  C  C   . PRO D 1 306 ? 188.461 213.490 197.585 1.00 209.87 ? 1184 PRO D C   1 
ATOM   9821  O  O   . PRO D 1 306 ? 187.461 214.214 197.497 1.00 209.87 ? 1184 PRO D O   1 
ATOM   9822  C  CB  . PRO D 1 306 ? 190.758 214.539 197.464 1.00 209.87 ? 1184 PRO D CB  1 
ATOM   9823  C  CG  . PRO D 1 306 ? 191.778 213.452 197.355 1.00 209.87 ? 1184 PRO D CG  1 
ATOM   9824  C  CD  . PRO D 1 306 ? 191.767 212.761 198.679 1.00 209.87 ? 1184 PRO D CD  1 
ATOM   9825  N  N   . CYS D 1 307 ? 188.521 212.294 197.004 1.00 221.81 ? 1185 CYS D N   1 
ATOM   9826  C  CA  . CYS D 1 307 ? 187.426 211.825 196.168 1.00 221.81 ? 1185 CYS D CA  1 
ATOM   9827  C  C   . CYS D 1 307 ? 187.454 210.307 196.088 1.00 221.81 ? 1185 CYS D C   1 
ATOM   9828  O  O   . CYS D 1 307 ? 188.504 209.681 196.256 1.00 221.81 ? 1185 CYS D O   1 
ATOM   9829  C  CB  . CYS D 1 307 ? 187.501 212.433 194.764 1.00 221.81 ? 1185 CYS D CB  1 
ATOM   9830  S  SG  . CYS D 1 307 ? 188.536 211.510 193.605 1.00 221.81 ? 1185 CYS D SG  1 
ATOM   9831  N  N   . LEU D 1 308 ? 186.288 209.728 195.812 1.00 221.47 ? 1186 LEU D N   1 
ATOM   9832  C  CA  . LEU D 1 308 ? 186.128 208.287 195.700 1.00 221.47 ? 1186 LEU D CA  1 
ATOM   9833  C  C   . LEU D 1 308 ? 185.454 207.948 194.380 1.00 221.47 ? 1186 LEU D C   1 
ATOM   9834  O  O   . LEU D 1 308 ? 184.864 208.806 193.718 1.00 221.47 ? 1186 LEU D O   1 
ATOM   9835  C  CB  . LEU D 1 308 ? 185.302 207.709 196.859 1.00 221.47 ? 1186 LEU D CB  1 
ATOM   9836  C  CG  . LEU D 1 308 ? 185.950 207.638 198.242 1.00 221.47 ? 1186 LEU D CG  1 
ATOM   9837  C  CD1 . LEU D 1 308 ? 187.407 207.214 198.138 1.00 221.47 ? 1186 LEU D CD1 1 
ATOM   9838  C  CD2 . LEU D 1 308 ? 185.816 208.966 198.969 1.00 221.47 ? 1186 LEU D CD2 1 
ATOM   9839  N  N   . ARG D 1 309 ? 185.552 206.678 194.003 1.00 231.14 ? 1187 ARG D N   1 
ATOM   9840  C  CA  . ARG D 1 309 ? 184.913 206.176 192.792 1.00 231.14 ? 1187 ARG D CA  1 
ATOM   9841  C  C   . ARG D 1 309 ? 183.608 205.495 193.177 1.00 231.14 ? 1187 ARG D C   1 
ATOM   9842  O  O   . ARG D 1 309 ? 183.615 204.380 193.708 1.00 231.14 ? 1187 ARG D O   1 
ATOM   9843  C  CB  . ARG D 1 309 ? 185.847 205.216 192.067 1.00 231.14 ? 1187 ARG D CB  1 
ATOM   9844  C  CG  . ARG D 1 309 ? 187.309 205.457 192.384 1.00 231.14 ? 1187 ARG D CG  1 
ATOM   9845  C  CD  . ARG D 1 309 ? 188.198 204.509 191.616 1.00 231.14 ? 1187 ARG D CD  1 
ATOM   9846  N  NE  . ARG D 1 309 ? 188.516 205.042 190.299 1.00 231.14 ? 1187 ARG D NE  1 
ATOM   9847  C  CZ  . ARG D 1 309 ? 189.448 205.954 190.064 1.00 231.14 ? 1187 ARG D CZ  1 
ATOM   9848  N  NH1 . ARG D 1 309 ? 190.197 206.443 191.039 1.00 231.14 ? 1187 ARG D NH1 1 
ATOM   9849  N  NH2 . ARG D 1 309 ? 189.636 206.383 188.820 1.00 231.14 ? 1187 ARG D NH2 1 
ATOM   9850  N  N   . THR D 1 310 ? 182.486 206.159 192.913 1.00 233.95 ? 1188 THR D N   1 
ATOM   9851  C  CA  . THR D 1 310 ? 181.184 205.660 193.329 1.00 233.95 ? 1188 THR D CA  1 
ATOM   9852  C  C   . THR D 1 310 ? 180.223 205.731 192.149 1.00 233.95 ? 1188 THR D C   1 
ATOM   9853  O  O   . THR D 1 310 ? 180.605 206.067 191.026 1.00 233.95 ? 1188 THR D O   1 
ATOM   9854  C  CB  . THR D 1 310 ? 180.639 206.451 194.524 1.00 233.95 ? 1188 THR D CB  1 
ATOM   9855  O  OG1 . THR D 1 310 ? 180.474 207.825 194.155 1.00 233.95 ? 1188 THR D OG1 1 
ATOM   9856  C  CG2 . THR D 1 310 ? 181.582 206.354 195.716 1.00 233.95 ? 1188 THR D CG2 1 
ATOM   9857  N  N   . CYS D 1 311 ? 178.963 205.380 192.409 1.00 246.00 ? 1189 CYS D N   1 
ATOM   9858  C  CA  . CYS D 1 311 ? 177.921 205.597 191.413 1.00 246.00 ? 1189 CYS D CA  1 
ATOM   9859  C  C   . CYS D 1 311 ? 177.571 207.077 191.313 1.00 246.00 ? 1189 CYS D C   1 
ATOM   9860  O  O   . CYS D 1 311 ? 177.432 207.622 190.212 1.00 246.00 ? 1189 CYS D O   1 
ATOM   9861  C  CB  . CYS D 1 311 ? 176.684 204.767 191.754 1.00 246.00 ? 1189 CYS D CB  1 
ATOM   9862  S  SG  . CYS D 1 311 ? 176.975 202.981 191.834 1.00 246.00 ? 1189 CYS D SG  1 
ATOM   9863  N  N   . ARG D 1 312 ? 177.422 207.744 192.461 1.00 232.00 ? 1190 ARG D N   1 
ATOM   9864  C  CA  . ARG D 1 312 ? 177.187 209.184 192.460 1.00 232.00 ? 1190 ARG D CA  1 
ATOM   9865  C  C   . ARG D 1 312 ? 178.390 209.937 191.909 1.00 232.00 ? 1190 ARG D C   1 
ATOM   9866  O  O   . ARG D 1 312 ? 178.234 210.908 191.161 1.00 232.00 ? 1190 ARG D O   1 
ATOM   9867  C  CB  . ARG D 1 312 ? 176.855 209.663 193.873 1.00 232.00 ? 1190 ARG D CB  1 
ATOM   9868  C  CG  . ARG D 1 312 ? 175.396 210.029 194.080 1.00 232.00 ? 1190 ARG D CG  1 
ATOM   9869  C  CD  . ARG D 1 312 ? 175.134 210.433 195.520 1.00 232.00 ? 1190 ARG D CD  1 
ATOM   9870  N  NE  . ARG D 1 312 ? 175.017 209.271 196.392 1.00 232.00 ? 1190 ARG D NE  1 
ATOM   9871  C  CZ  . ARG D 1 312 ? 174.530 209.303 197.625 1.00 232.00 ? 1190 ARG D CZ  1 
ATOM   9872  N  NH1 . ARG D 1 312 ? 174.099 210.430 198.168 1.00 232.00 ? 1190 ARG D NH1 1 
ATOM   9873  N  NH2 . ARG D 1 312 ? 174.474 208.177 198.330 1.00 232.00 ? 1190 ARG D NH2 1 
ATOM   9874  N  N   . ASN D 1 313 ? 179.598 209.506 192.273 1.00 234.47 ? 1191 ASN D N   1 
ATOM   9875  C  CA  . ASN D 1 313 ? 180.842 210.075 191.757 1.00 234.47 ? 1191 ASN D CA  1 
ATOM   9876  C  C   . ASN D 1 313 ? 181.523 208.994 190.932 1.00 234.47 ? 1191 ASN D C   1 
ATOM   9877  O  O   . ASN D 1 313 ? 182.244 208.144 191.479 1.00 234.47 ? 1191 ASN D O   1 
ATOM   9878  C  CB  . ASN D 1 313 ? 181.743 210.562 192.890 1.00 234.47 ? 1191 ASN D CB  1 
ATOM   9879  C  CG  . ASN D 1 313 ? 183.060 211.123 192.389 1.00 234.47 ? 1191 ASN D CG  1 
ATOM   9880  O  OD1 . ASN D 1 313 ? 183.219 212.336 192.254 1.00 234.47 ? 1191 ASN D OD1 1 
ATOM   9881  N  ND2 . ASN D 1 313 ? 184.017 210.242 192.118 1.00 234.47 ? 1191 ASN D ND2 1 
ATOM   9882  N  N   . PRO D 1 314 ? 181.328 208.993 189.610 1.00 233.10 ? 1192 PRO D N   1 
ATOM   9883  C  CA  . PRO D 1 314 ? 181.896 207.934 188.764 1.00 233.10 ? 1192 PRO D CA  1 
ATOM   9884  C  C   . PRO D 1 314 ? 183.405 207.785 188.874 1.00 233.10 ? 1192 PRO D C   1 
ATOM   9885  O  O   . PRO D 1 314 ? 184.083 208.600 189.508 1.00 233.10 ? 1192 PRO D O   1 
ATOM   9886  C  CB  . PRO D 1 314 ? 181.487 208.371 187.354 1.00 233.10 ? 1192 PRO D CB  1 
ATOM   9887  C  CG  . PRO D 1 314 ? 180.205 209.091 187.562 1.00 233.10 ? 1192 PRO D CG  1 
ATOM   9888  C  CD  . PRO D 1 314 ? 180.346 209.812 188.880 1.00 233.10 ? 1192 PRO D CD  1 
ATOM   9889  N  N   . ARG D 1 315 ? 183.924 206.731 188.239 1.00 243.95 ? 1193 ARG D N   1 
ATOM   9890  C  CA  . ARG D 1 315 ? 185.333 206.370 188.369 1.00 243.95 ? 1193 ARG D CA  1 
ATOM   9891  C  C   . ARG D 1 315 ? 186.246 207.557 188.083 1.00 243.95 ? 1193 ARG D C   1 
ATOM   9892  O  O   . ARG D 1 315 ? 187.240 207.776 188.784 1.00 243.95 ? 1193 ARG D O   1 
ATOM   9893  C  CB  . ARG D 1 315 ? 185.649 205.203 187.431 1.00 243.95 ? 1193 ARG D CB  1 
ATOM   9894  C  CG  . ARG D 1 315 ? 187.108 204.788 187.411 1.00 243.95 ? 1193 ARG D CG  1 
ATOM   9895  C  CD  . ARG D 1 315 ? 187.258 203.304 187.708 1.00 243.95 ? 1193 ARG D CD  1 
ATOM   9896  N  NE  . ARG D 1 315 ? 188.616 202.957 188.109 1.00 243.95 ? 1193 ARG D NE  1 
ATOM   9897  C  CZ  . ARG D 1 315 ? 189.595 202.650 187.269 1.00 243.95 ? 1193 ARG D CZ  1 
ATOM   9898  N  NH1 . ARG D 1 315 ? 189.408 202.651 185.959 1.00 243.95 ? 1193 ARG D NH1 1 
ATOM   9899  N  NH2 . ARG D 1 315 ? 190.793 202.337 187.754 1.00 243.95 ? 1193 ARG D NH2 1 
ATOM   9900  N  N   . GLY D 1 316 ? 185.919 208.341 187.053 1.00 239.34 ? 1194 GLY D N   1 
ATOM   9901  C  CA  . GLY D 1 316 ? 186.761 209.467 186.697 1.00 239.34 ? 1194 GLY D CA  1 
ATOM   9902  C  C   . GLY D 1 316 ? 186.490 210.731 187.480 1.00 239.34 ? 1194 GLY D C   1 
ATOM   9903  O  O   . GLY D 1 316 ? 187.359 211.605 187.564 1.00 239.34 ? 1194 GLY D O   1 
ATOM   9904  N  N   . ASP D 1 317 ? 185.300 210.855 188.061 1.00 243.73 ? 1195 ASP D N   1 
ATOM   9905  C  CA  . ASP D 1 317 ? 184.942 212.089 188.744 1.00 243.73 ? 1195 ASP D CA  1 
ATOM   9906  C  C   . ASP D 1 317 ? 185.704 212.218 190.056 1.00 243.73 ? 1195 ASP D C   1 
ATOM   9907  O  O   . ASP D 1 317 ? 185.696 211.310 190.893 1.00 243.73 ? 1195 ASP D O   1 
ATOM   9908  C  CB  . ASP D 1 317 ? 183.435 212.135 188.990 1.00 243.73 ? 1195 ASP D CB  1 
ATOM   9909  C  CG  . ASP D 1 317 ? 182.636 212.021 187.707 1.00 243.73 ? 1195 ASP D CG  1 
ATOM   9910  O  OD1 . ASP D 1 317 ? 183.128 211.378 186.755 1.00 243.73 ? 1195 ASP D OD1 1 
ATOM   9911  O  OD2 . ASP D 1 317 ? 181.521 212.578 187.647 1.00 243.73 ? 1195 ASP D OD2 1 
ATOM   9912  N  N   . CYS D 1 318 ? 186.380 213.353 190.225 1.00 243.24 ? 1196 CYS D N   1 
ATOM   9913  C  CA  . CYS D 1 318 ? 187.175 213.589 191.423 1.00 243.24 ? 1196 CYS D CA  1 
ATOM   9914  C  C   . CYS D 1 318 ? 187.010 215.012 191.941 1.00 243.24 ? 1196 CYS D C   1 
ATOM   9915  O  O   . CYS D 1 318 ? 188.001 215.679 192.253 1.00 243.24 ? 1196 CYS D O   1 
ATOM   9916  C  CB  . CYS D 1 318 ? 188.652 213.294 191.153 1.00 243.24 ? 1196 CYS D CB  1 
ATOM   9917  S  SG  . CYS D 1 318 ? 189.615 212.936 192.642 1.00 243.24 ? 1196 CYS D SG  1 
ATOM   9918  N  N   . LEU D 1 319 ? 185.772 215.494 192.023 1.00 226.89 ? 1197 LEU D N   1 
ATOM   9919  C  CA  . LEU D 1 319 ? 185.527 216.834 192.543 1.00 226.89 ? 1197 LEU D CA  1 
ATOM   9920  C  C   . LEU D 1 319 ? 185.908 216.900 194.017 1.00 226.89 ? 1197 LEU D C   1 
ATOM   9921  O  O   . LEU D 1 319 ? 185.295 216.236 194.858 1.00 226.89 ? 1197 LEU D O   1 
ATOM   9922  C  CB  . LEU D 1 319 ? 184.060 217.214 192.348 1.00 226.89 ? 1197 LEU D CB  1 
ATOM   9923  C  CG  . LEU D 1 319 ? 183.673 218.638 192.750 1.00 226.89 ? 1197 LEU D CG  1 
ATOM   9924  C  CD1 . LEU D 1 319 ? 184.584 219.651 192.075 1.00 226.89 ? 1197 LEU D CD1 1 
ATOM   9925  C  CD2 . LEU D 1 319 ? 182.218 218.913 192.405 1.00 226.89 ? 1197 LEU D CD2 1 
ATOM   9926  N  N   . ARG D 1 320 ? 186.921 217.706 194.326 1.00 241.40 ? 1198 ARG D N   1 
ATOM   9927  C  CA  . ARG D 1 320 ? 187.538 217.751 195.647 1.00 241.40 ? 1198 ARG D CA  1 
ATOM   9928  C  C   . ARG D 1 320 ? 187.733 219.187 196.110 1.00 241.40 ? 1198 ARG D C   1 
ATOM   9929  O  O   . ARG D 1 320 ? 188.820 219.575 196.548 1.00 241.40 ? 1198 ARG D O   1 
ATOM   9930  C  CB  . ARG D 1 320 ? 188.868 217.004 195.644 1.00 241.40 ? 1198 ARG D CB  1 
ATOM   9931  C  CG  . ARG D 1 320 ? 189.712 217.277 194.411 1.00 241.40 ? 1198 ARG D CG  1 
ATOM   9932  C  CD  . ARG D 1 320 ? 190.663 216.132 194.115 1.00 241.40 ? 1198 ARG D CD  1 
ATOM   9933  N  NE  . ARG D 1 320 ? 191.185 216.204 192.756 1.00 241.40 ? 1198 ARG D NE  1 
ATOM   9934  C  CZ  . ARG D 1 320 ? 192.050 215.343 192.238 1.00 241.40 ? 1198 ARG D CZ  1 
ATOM   9935  N  NH1 . ARG D 1 320 ? 192.514 214.322 192.940 1.00 241.40 ? 1198 ARG D NH1 1 
ATOM   9936  N  NH2 . ARG D 1 320 ? 192.458 215.509 190.983 1.00 241.40 ? 1198 ARG D NH2 1 
ATOM   9937  N  N   . ASP D 1 321 ? 186.681 220.004 196.012 1.00 231.56 ? 1199 ASP D N   1 
ATOM   9938  C  CA  . ASP D 1 321 ? 186.793 221.404 196.411 1.00 231.56 ? 1199 ASP D CA  1 
ATOM   9939  C  C   . ASP D 1 321 ? 187.116 221.538 197.896 1.00 231.56 ? 1199 ASP D C   1 
ATOM   9940  O  O   . ASP D 1 321 ? 187.958 222.356 198.284 1.00 231.56 ? 1199 ASP D O   1 
ATOM   9941  C  CB  . ASP D 1 321 ? 185.503 222.151 196.072 1.00 231.56 ? 1199 ASP D CB  1 
ATOM   9942  C  CG  . ASP D 1 321 ? 185.315 222.344 194.579 1.00 231.56 ? 1199 ASP D CG  1 
ATOM   9943  O  OD1 . ASP D 1 321 ? 186.234 221.989 193.811 1.00 231.56 ? 1199 ASP D OD1 1 
ATOM   9944  O  OD2 . ASP D 1 321 ? 184.249 222.854 194.174 1.00 231.56 ? 1199 ASP D OD2 1 
ATOM   9945  N  N   . VAL D 1 322 ? 186.464 220.743 198.737 1.00 224.84 ? 1200 VAL D N   1 
ATOM   9946  C  CA  . VAL D 1 322 ? 186.678 220.789 200.179 1.00 224.84 ? 1200 VAL D CA  1 
ATOM   9947  C  C   . VAL D 1 322 ? 187.761 219.786 200.553 1.00 224.84 ? 1200 VAL D C   1 
ATOM   9948  O  O   . VAL D 1 322 ? 187.881 218.714 199.951 1.00 224.84 ? 1200 VAL D O   1 
ATOM   9949  C  CB  . VAL D 1 322 ? 185.364 220.514 200.939 1.00 224.84 ? 1200 VAL D CB  1 
ATOM   9950  C  CG1 . VAL D 1 322 ? 185.541 220.771 202.428 1.00 224.84 ? 1200 VAL D CG1 1 
ATOM   9951  C  CG2 . VAL D 1 322 ? 184.241 221.367 200.376 1.00 224.84 ? 1200 VAL D CG2 1 
ATOM   9952  N  N   . ARG D 1 323 ? 188.560 220.136 201.559 1.00 212.94 ? 1201 ARG D N   1 
ATOM   9953  C  CA  . ARG D 1 323 ? 189.656 219.293 202.011 1.00 212.94 ? 1201 ARG D CA  1 
ATOM   9954  C  C   . ARG D 1 323 ? 189.615 219.175 203.527 1.00 212.94 ? 1201 ARG D C   1 
ATOM   9955  O  O   . ARG D 1 323 ? 189.119 220.066 204.221 1.00 212.94 ? 1201 ARG D O   1 
ATOM   9956  C  CB  . ARG D 1 323 ? 191.015 219.851 201.570 1.00 212.94 ? 1201 ARG D CB  1 
ATOM   9957  C  CG  . ARG D 1 323 ? 191.223 219.862 200.066 1.00 212.94 ? 1201 ARG D CG  1 
ATOM   9958  C  CD  . ARG D 1 323 ? 192.357 220.794 199.676 1.00 212.94 ? 1201 ARG D CD  1 
ATOM   9959  N  NE  . ARG D 1 323 ? 192.532 220.862 198.230 1.00 212.94 ? 1201 ARG D NE  1 
ATOM   9960  C  CZ  . ARG D 1 323 ? 193.389 221.666 197.616 1.00 212.94 ? 1201 ARG D CZ  1 
ATOM   9961  N  NH1 . ARG D 1 323 ? 194.170 222.491 198.294 1.00 212.94 ? 1201 ARG D NH1 1 
ATOM   9962  N  NH2 . ARG D 1 323 ? 193.463 221.643 196.289 1.00 212.94 ? 1201 ARG D NH2 1 
ATOM   9963  N  N   . GLY D 1 324 ? 190.145 218.064 204.032 1.00 190.01 ? 1202 GLY D N   1 
ATOM   9964  C  CA  . GLY D 1 324 ? 190.237 217.852 205.464 1.00 190.01 ? 1202 GLY D CA  1 
ATOM   9965  C  C   . GLY D 1 324 ? 188.998 217.253 206.097 1.00 190.01 ? 1202 GLY D C   1 
ATOM   9966  O  O   . GLY D 1 324 ? 188.425 217.836 207.022 1.00 190.01 ? 1202 GLY D O   1 
ATOM   9967  N  N   . LEU D 1 325 ? 188.574 216.089 205.613 1.00 181.87 ? 1203 LEU D N   1 
ATOM   9968  C  CA  . LEU D 1 325 ? 187.408 215.386 206.146 1.00 181.87 ? 1203 LEU D CA  1 
ATOM   9969  C  C   . LEU D 1 325 ? 187.900 214.073 206.747 1.00 181.87 ? 1203 LEU D C   1 
ATOM   9970  O  O   . LEU D 1 325 ? 187.905 213.034 206.084 1.00 181.87 ? 1203 LEU D O   1 
ATOM   9971  C  CB  . LEU D 1 325 ? 186.356 215.154 205.062 1.00 181.87 ? 1203 LEU D CB  1 
ATOM   9972  C  CG  . LEU D 1 325 ? 185.506 216.360 204.651 1.00 181.87 ? 1203 LEU D CG  1 
ATOM   9973  C  CD1 . LEU D 1 325 ? 185.127 217.203 205.860 1.00 181.87 ? 1203 LEU D CD1 1 
ATOM   9974  C  CD2 . LEU D 1 325 ? 186.223 217.202 203.605 1.00 181.87 ? 1203 LEU D CD2 1 
ATOM   9975  N  N   . GLU D 1 326 ? 188.302 214.128 208.012 1.00 171.07 ? 1204 GLU D N   1 
ATOM   9976  C  CA  . GLU D 1 326 ? 188.854 212.968 208.694 1.00 171.07 ? 1204 GLU D CA  1 
ATOM   9977  C  C   . GLU D 1 326 ? 187.753 211.990 209.082 1.00 171.07 ? 1204 GLU D C   1 
ATOM   9978  O  O   . GLU D 1 326 ? 186.679 212.387 209.543 1.00 171.07 ? 1204 GLU D O   1 
ATOM   9979  C  CB  . GLU D 1 326 ? 189.625 213.419 209.935 1.00 171.07 ? 1204 GLU D CB  1 
ATOM   9980  C  CG  . GLU D 1 326 ? 189.745 212.384 211.032 1.00 171.07 ? 1204 GLU D CG  1 
ATOM   9981  C  CD  . GLU D 1 326 ? 189.888 213.020 212.400 1.00 171.07 ? 1204 GLU D CD  1 
ATOM   9982  O  OE1 . GLU D 1 326 ? 189.283 214.089 212.625 1.00 171.07 ? 1204 GLU D OE1 1 
ATOM   9983  O  OE2 . GLU D 1 326 ? 190.617 212.461 213.246 1.00 171.07 ? 1204 GLU D OE2 1 
ATOM   9984  N  N   . GLY D 1 327 ? 188.023 210.708 208.894 1.00 175.44 ? 1205 GLY D N   1 
ATOM   9985  C  CA  . GLY D 1 327 ? 187.079 209.684 209.289 1.00 175.44 ? 1205 GLY D CA  1 
ATOM   9986  C  C   . GLY D 1 327 ? 187.430 208.350 208.668 1.00 175.44 ? 1205 GLY D C   1 
ATOM   9987  O  O   . GLY D 1 327 ? 188.396 208.218 207.915 1.00 175.44 ? 1205 GLY D O   1 
ATOM   9988  N  N   . CYS D 1 328 ? 186.611 207.355 209.006 1.00 182.81 ? 1206 CYS D N   1 
ATOM   9989  C  CA  . CYS D 1 328 ? 186.777 206.027 208.430 1.00 182.81 ? 1206 CYS D CA  1 
ATOM   9990  C  C   . CYS D 1 328 ? 186.451 206.070 206.943 1.00 182.81 ? 1206 CYS D C   1 
ATOM   9991  O  O   . CYS D 1 328 ? 185.434 206.642 206.538 1.00 182.81 ? 1206 CYS D O   1 
ATOM   9992  C  CB  . CYS D 1 328 ? 185.870 205.020 209.133 1.00 182.81 ? 1206 CYS D CB  1 
ATOM   9993  S  SG  . CYS D 1 328 ? 186.308 204.598 210.834 1.00 182.81 ? 1206 CYS D SG  1 
ATOM   9994  N  N   . TYR D 1 329 ? 187.313 205.465 206.124 1.00 184.45 ? 1207 TYR D N   1 
ATOM   9995  C  CA  . TYR D 1 329 ? 187.146 205.503 204.676 1.00 184.45 ? 1207 TYR D CA  1 
ATOM   9996  C  C   . TYR D 1 329 ? 187.411 204.131 204.073 1.00 184.45 ? 1207 TYR D C   1 
ATOM   9997  O  O   . TYR D 1 329 ? 188.354 203.443 204.488 1.00 184.45 ? 1207 TYR D O   1 
ATOM   9998  C  CB  . TYR D 1 329 ? 188.074 206.537 204.024 1.00 184.45 ? 1207 TYR D CB  1 
ATOM   9999  C  CG  . TYR D 1 329 ? 187.577 207.953 204.148 1.00 184.45 ? 1207 TYR D CG  1 
ATOM   10000 C  CD1 . TYR D 1 329 ? 186.258 208.263 203.868 1.00 184.45 ? 1207 TYR D CD1 1 
ATOM   10001 C  CD2 . TYR D 1 329 ? 188.418 208.973 204.562 1.00 184.45 ? 1207 TYR D CD2 1 
ATOM   10002 C  CE1 . TYR D 1 329 ? 185.795 209.551 203.978 1.00 184.45 ? 1207 TYR D CE1 1 
ATOM   10003 C  CE2 . TYR D 1 329 ? 187.965 210.262 204.679 1.00 184.45 ? 1207 TYR D CE2 1 
ATOM   10004 C  CZ  . TYR D 1 329 ? 186.653 210.549 204.387 1.00 184.45 ? 1207 TYR D CZ  1 
ATOM   10005 O  OH  . TYR D 1 329 ? 186.203 211.842 204.509 1.00 184.45 ? 1207 TYR D OH  1 
ATOM   10006 N  N   . PRO D 1 330 ? 186.598 203.707 203.102 1.00 186.59 ? 1208 PRO D N   1 
ATOM   10007 C  CA  . PRO D 1 330 ? 186.797 202.403 202.458 1.00 186.59 ? 1208 PRO D CA  1 
ATOM   10008 C  C   . PRO D 1 330 ? 187.803 202.500 201.322 1.00 186.59 ? 1208 PRO D C   1 
ATOM   10009 O  O   . PRO D 1 330 ? 187.554 203.153 200.304 1.00 186.59 ? 1208 PRO D O   1 
ATOM   10010 C  CB  . PRO D 1 330 ? 185.392 202.055 201.950 1.00 186.59 ? 1208 PRO D CB  1 
ATOM   10011 C  CG  . PRO D 1 330 ? 184.726 203.388 201.730 1.00 186.59 ? 1208 PRO D CG  1 
ATOM   10012 C  CD  . PRO D 1 330 ? 185.477 204.447 202.501 1.00 186.59 ? 1208 PRO D CD  1 
ATOM   10013 N  N   . LYS D 1 331 ? 188.948 201.847 201.494 1.00 196.09 ? 1209 LYS D N   1 
ATOM   10014 C  CA  . LYS D 1 331 ? 189.956 201.782 200.439 1.00 196.09 ? 1209 LYS D CA  1 
ATOM   10015 C  C   . LYS D 1 331 ? 189.582 200.640 199.504 1.00 196.09 ? 1209 LYS D C   1 
ATOM   10016 O  O   . LYS D 1 331 ? 189.793 199.466 199.820 1.00 196.09 ? 1209 LYS D O   1 
ATOM   10017 C  CB  . LYS D 1 331 ? 191.347 201.589 201.032 1.00 196.09 ? 1209 LYS D CB  1 
ATOM   10018 C  CG  . LYS D 1 331 ? 192.472 202.079 200.134 1.00 196.09 ? 1209 LYS D CG  1 
ATOM   10019 C  CD  . LYS D 1 331 ? 193.808 201.477 200.536 1.00 196.09 ? 1209 LYS D CD  1 
ATOM   10020 C  CE  . LYS D 1 331 ? 194.086 201.676 202.017 1.00 196.09 ? 1209 LYS D CE  1 
ATOM   10021 N  NZ  . LYS D 1 331 ? 195.131 200.740 202.516 1.00 196.09 ? 1209 LYS D NZ  1 
ATOM   10022 N  N   . CYS D 1 332 ? 189.020 200.983 198.351 1.00 220.47 ? 1210 CYS D N   1 
ATOM   10023 C  CA  . CYS D 1 332 ? 188.538 199.967 197.429 1.00 220.47 ? 1210 CYS D CA  1 
ATOM   10024 C  C   . CYS D 1 332 ? 189.708 199.170 196.855 1.00 220.47 ? 1210 CYS D C   1 
ATOM   10025 O  O   . CYS D 1 332 ? 190.789 199.724 196.633 1.00 220.47 ? 1210 CYS D O   1 
ATOM   10026 C  CB  . CYS D 1 332 ? 187.739 200.607 196.296 1.00 220.47 ? 1210 CYS D CB  1 
ATOM   10027 S  SG  . CYS D 1 332 ? 186.028 200.999 196.715 1.00 220.47 ? 1210 CYS D SG  1 
ATOM   10028 N  N   . PRO D 1 333 ? 189.528 197.870 196.617 1.00 223.20 ? 1211 PRO D N   1 
ATOM   10029 C  CA  . PRO D 1 333 ? 190.598 197.087 196.008 1.00 223.20 ? 1211 PRO D CA  1 
ATOM   10030 C  C   . PRO D 1 333 ? 190.850 197.541 194.579 1.00 223.20 ? 1211 PRO D C   1 
ATOM   10031 O  O   . PRO D 1 333 ? 189.935 198.038 193.903 1.00 223.20 ? 1211 PRO D O   1 
ATOM   10032 C  CB  . PRO D 1 333 ? 190.054 195.648 196.052 1.00 223.20 ? 1211 PRO D CB  1 
ATOM   10033 C  CG  . PRO D 1 333 ? 188.573 195.811 196.125 1.00 223.20 ? 1211 PRO D CG  1 
ATOM   10034 C  CD  . PRO D 1 333 ? 188.351 197.047 196.939 1.00 223.20 ? 1211 PRO D CD  1 
ATOM   10035 N  N   . PRO D 1 334 ? 192.080 197.395 194.084 1.00 230.20 ? 1212 PRO D N   1 
ATOM   10036 C  CA  . PRO D 1 334 ? 192.365 197.825 192.705 1.00 230.20 ? 1212 PRO D CA  1 
ATOM   10037 C  C   . PRO D 1 334 ? 191.545 197.097 191.656 1.00 230.20 ? 1212 PRO D C   1 
ATOM   10038 O  O   . PRO D 1 334 ? 191.216 197.689 190.621 1.00 230.20 ? 1212 PRO D O   1 
ATOM   10039 C  CB  . PRO D 1 334 ? 193.864 197.532 192.556 1.00 230.20 ? 1212 PRO D CB  1 
ATOM   10040 C  CG  . PRO D 1 334 ? 194.138 196.461 193.557 1.00 230.20 ? 1212 PRO D CG  1 
ATOM   10041 C  CD  . PRO D 1 334 ? 193.251 196.775 194.723 1.00 230.20 ? 1212 PRO D CD  1 
ATOM   10042 N  N   . GLU D 1 335 ? 191.209 195.826 191.886 1.00 235.17 ? 1213 GLU D N   1 
ATOM   10043 C  CA  . GLU D 1 335 ? 190.409 195.087 190.915 1.00 235.17 ? 1213 GLU D CA  1 
ATOM   10044 C  C   . GLU D 1 335 ? 188.994 195.644 190.811 1.00 235.17 ? 1213 GLU D C   1 
ATOM   10045 O  O   . GLU D 1 335 ? 188.405 195.634 189.725 1.00 235.17 ? 1213 GLU D O   1 
ATOM   10046 C  CB  . GLU D 1 335 ? 190.377 193.603 191.280 1.00 235.17 ? 1213 GLU D CB  1 
ATOM   10047 C  CG  . GLU D 1 335 ? 190.029 193.320 192.732 1.00 235.17 ? 1213 GLU D CG  1 
ATOM   10048 C  CD  . GLU D 1 335 ? 188.537 193.172 192.956 1.00 235.17 ? 1213 GLU D CD  1 
ATOM   10049 O  OE1 . GLU D 1 335 ? 187.802 192.979 191.964 1.00 235.17 ? 1213 GLU D OE1 1 
ATOM   10050 O  OE2 . GLU D 1 335 ? 188.100 193.248 194.123 1.00 235.17 ? 1213 GLU D OE2 1 
ATOM   10051 N  N   . ALA D 1 336 ? 188.437 196.129 191.917 1.00 229.21 ? 1214 ALA D N   1 
ATOM   10052 C  CA  . ALA D 1 336 ? 187.095 196.708 191.950 1.00 229.21 ? 1214 ALA D CA  1 
ATOM   10053 C  C   . ALA D 1 336 ? 187.163 198.067 192.633 1.00 229.21 ? 1214 ALA D C   1 
ATOM   10054 O  O   . ALA D 1 336 ? 186.676 198.241 193.756 1.00 229.21 ? 1214 ALA D O   1 
ATOM   10055 C  CB  . ALA D 1 336 ? 186.114 195.779 192.664 1.00 229.21 ? 1214 ALA D CB  1 
ATOM   10056 N  N   . PRO D 1 337 ? 187.769 199.060 191.976 1.00 231.09 ? 1215 PRO D N   1 
ATOM   10057 C  CA  . PRO D 1 337 ? 187.959 200.360 192.633 1.00 231.09 ? 1215 PRO D CA  1 
ATOM   10058 C  C   . PRO D 1 337 ? 186.683 201.170 192.775 1.00 231.09 ? 1215 PRO D C   1 
ATOM   10059 O  O   . PRO D 1 337 ? 186.646 202.087 193.605 1.00 231.09 ? 1215 PRO D O   1 
ATOM   10060 C  CB  . PRO D 1 337 ? 188.968 201.063 191.721 1.00 231.09 ? 1215 PRO D CB  1 
ATOM   10061 C  CG  . PRO D 1 337 ? 188.678 200.503 190.373 1.00 231.09 ? 1215 PRO D CG  1 
ATOM   10062 C  CD  . PRO D 1 337 ? 188.257 199.068 190.586 1.00 231.09 ? 1215 PRO D CD  1 
ATOM   10063 N  N   . ILE D 1 338 ? 185.643 200.876 191.996 1.00 228.59 ? 1216 ILE D N   1 
ATOM   10064 C  CA  . ILE D 1 338 ? 184.397 201.624 192.105 1.00 228.59 ? 1216 ILE D CA  1 
ATOM   10065 C  C   . ILE D 1 338 ? 183.645 201.175 193.350 1.00 228.59 ? 1216 ILE D C   1 
ATOM   10066 O  O   . ILE D 1 338 ? 183.394 199.980 193.548 1.00 228.59 ? 1216 ILE D O   1 
ATOM   10067 C  CB  . ILE D 1 338 ? 183.546 201.443 190.842 1.00 228.59 ? 1216 ILE D CB  1 
ATOM   10068 C  CG1 . ILE D 1 338 ? 184.293 201.981 189.620 1.00 228.59 ? 1216 ILE D CG1 1 
ATOM   10069 C  CG2 . ILE D 1 338 ? 182.206 202.140 191.003 1.00 228.59 ? 1216 ILE D CG2 1 
ATOM   10070 C  CD1 . ILE D 1 338 ? 183.467 201.999 188.355 1.00 228.59 ? 1216 ILE D CD1 1 
ATOM   10071 N  N   . PHE D 1 339 ? 183.279 202.133 194.194 1.00 229.52 ? 1217 PHE D N   1 
ATOM   10072 C  CA  . PHE D 1 339 ? 182.573 201.853 195.435 1.00 229.52 ? 1217 PHE D CA  1 
ATOM   10073 C  C   . PHE D 1 339 ? 181.071 201.947 195.207 1.00 229.52 ? 1217 PHE D C   1 
ATOM   10074 O  O   . PHE D 1 339 ? 180.598 202.816 194.470 1.00 229.52 ? 1217 PHE D O   1 
ATOM   10075 C  CB  . PHE D 1 339 ? 182.997 202.829 196.533 1.00 229.52 ? 1217 PHE D CB  1 
ATOM   10076 C  CG  . PHE D 1 339 ? 182.256 202.645 197.824 1.00 229.52 ? 1217 PHE D CG  1 
ATOM   10077 C  CD1 . PHE D 1 339 ? 182.427 201.495 198.575 1.00 229.52 ? 1217 PHE D CD1 1 
ATOM   10078 C  CD2 . PHE D 1 339 ? 181.387 203.618 198.285 1.00 229.52 ? 1217 PHE D CD2 1 
ATOM   10079 C  CE1 . PHE D 1 339 ? 181.747 201.319 199.764 1.00 229.52 ? 1217 PHE D CE1 1 
ATOM   10080 C  CE2 . PHE D 1 339 ? 180.705 203.449 199.473 1.00 229.52 ? 1217 PHE D CE2 1 
ATOM   10081 C  CZ  . PHE D 1 339 ? 180.884 202.298 200.213 1.00 229.52 ? 1217 PHE D CZ  1 
ATOM   10082 N  N   . ASP D 1 340 ? 180.324 201.044 195.835 1.00 241.52 ? 1218 ASP D N   1 
ATOM   10083 C  CA  . ASP D 1 340 ? 178.864 201.043 195.749 1.00 241.52 ? 1218 ASP D CA  1 
ATOM   10084 C  C   . ASP D 1 340 ? 178.321 201.709 197.008 1.00 241.52 ? 1218 ASP D C   1 
ATOM   10085 O  O   . ASP D 1 340 ? 178.128 201.067 198.041 1.00 241.52 ? 1218 ASP D O   1 
ATOM   10086 C  CB  . ASP D 1 340 ? 178.326 199.627 195.581 1.00 241.52 ? 1218 ASP D CB  1 
ATOM   10087 C  CG  . ASP D 1 340 ? 177.897 199.330 194.159 1.00 241.52 ? 1218 ASP D CG  1 
ATOM   10088 O  OD1 . ASP D 1 340 ? 177.873 200.269 193.335 1.00 241.52 ? 1218 ASP D OD1 1 
ATOM   10089 O  OD2 . ASP D 1 340 ? 177.583 198.159 193.863 1.00 241.52 ? 1218 ASP D OD2 1 
ATOM   10090 N  N   . GLU D 1 341 ? 178.081 203.015 196.918 1.00 240.31 ? 1219 GLU D N   1 
ATOM   10091 C  CA  . GLU D 1 341 ? 177.467 203.729 198.028 1.00 240.31 ? 1219 GLU D CA  1 
ATOM   10092 C  C   . GLU D 1 341 ? 176.050 203.217 198.252 1.00 240.31 ? 1219 GLU D C   1 
ATOM   10093 O  O   . GLU D 1 341 ? 175.368 202.787 197.316 1.00 240.31 ? 1219 GLU D O   1 
ATOM   10094 C  CB  . GLU D 1 341 ? 177.451 205.235 197.763 1.00 240.31 ? 1219 GLU D CB  1 
ATOM   10095 C  CG  . GLU D 1 341 ? 176.614 205.667 196.567 1.00 240.31 ? 1219 GLU D CG  1 
ATOM   10096 C  CD  . GLU D 1 341 ? 177.360 205.564 195.250 1.00 240.31 ? 1219 GLU D CD  1 
ATOM   10097 O  OE1 . GLU D 1 341 ? 178.066 204.557 195.033 1.00 240.31 ? 1219 GLU D OE1 1 
ATOM   10098 O  OE2 . GLU D 1 341 ? 177.246 206.501 194.433 1.00 240.31 ? 1219 GLU D OE2 1 
ATOM   10099 N  N   . ASP D 1 342 ? 175.635 203.219 199.522 1.00 242.83 ? 1220 ASP D N   1 
ATOM   10100 C  CA  . ASP D 1 342 ? 174.334 202.723 199.966 1.00 242.83 ? 1220 ASP D CA  1 
ATOM   10101 C  C   . ASP D 1 342 ? 174.306 201.199 199.872 1.00 242.83 ? 1220 ASP D C   1 
ATOM   10102 O  O   . ASP D 1 342 ? 173.349 200.554 200.311 1.00 242.83 ? 1220 ASP D O   1 
ATOM   10103 C  CB  . ASP D 1 342 ? 173.196 203.369 199.161 1.00 242.83 ? 1220 ASP D CB  1 
ATOM   10104 C  CG  . ASP D 1 342 ? 171.829 202.838 199.541 1.00 242.83 ? 1220 ASP D CG  1 
ATOM   10105 O  OD1 . ASP D 1 342 ? 171.513 202.819 200.749 1.00 242.83 ? 1220 ASP D OD1 1 
ATOM   10106 O  OD2 . ASP D 1 342 ? 171.070 202.442 198.632 1.00 242.83 ? 1220 ASP D OD2 1 
ATOM   10107 N  N   . LYS D 1 343 ? 175.371 200.614 199.324 1.00 242.28 ? 1221 LYS D N   1 
ATOM   10108 C  CA  . LYS D 1 343 ? 175.561 199.173 199.314 1.00 242.28 ? 1221 LYS D CA  1 
ATOM   10109 C  C   . LYS D 1 343 ? 176.779 198.734 200.112 1.00 242.28 ? 1221 LYS D C   1 
ATOM   10110 O  O   . LYS D 1 343 ? 176.928 197.535 200.372 1.00 242.28 ? 1221 LYS D O   1 
ATOM   10111 C  CB  . LYS D 1 343 ? 175.683 198.658 197.873 1.00 242.28 ? 1221 LYS D CB  1 
ATOM   10112 C  CG  . LYS D 1 343 ? 174.573 199.134 196.954 1.00 242.28 ? 1221 LYS D CG  1 
ATOM   10113 C  CD  . LYS D 1 343 ? 174.695 198.508 195.576 1.00 242.28 ? 1221 LYS D CD  1 
ATOM   10114 C  CE  . LYS D 1 343 ? 173.698 199.118 194.605 1.00 242.28 ? 1221 LYS D CE  1 
ATOM   10115 N  NZ  . LYS D 1 343 ? 173.872 198.587 193.226 1.00 242.28 ? 1221 LYS D NZ  1 
ATOM   10116 N  N   . MET D 1 344 ? 177.643 199.674 200.506 1.00 238.90 ? 1222 MET D N   1 
ATOM   10117 C  CA  . MET D 1 344 ? 178.787 199.407 201.379 1.00 238.90 ? 1222 MET D CA  1 
ATOM   10118 C  C   . MET D 1 344 ? 179.684 198.307 200.813 1.00 238.90 ? 1222 MET D C   1 
ATOM   10119 O  O   . MET D 1 344 ? 180.058 197.358 201.505 1.00 238.90 ? 1222 MET D O   1 
ATOM   10120 C  CB  . MET D 1 344 ? 178.322 199.062 202.798 1.00 238.90 ? 1222 MET D CB  1 
ATOM   10121 C  CG  . MET D 1 344 ? 177.112 199.858 203.275 1.00 238.90 ? 1222 MET D CG  1 
ATOM   10122 S  SD  . MET D 1 344 ? 177.132 201.583 202.748 1.00 238.90 ? 1222 MET D SD  1 
ATOM   10123 C  CE  . MET D 1 344 ? 178.497 202.223 203.715 1.00 238.90 ? 1222 MET D CE  1 
ATOM   10124 N  N   . GLN D 1 345 ? 180.031 198.441 199.535 1.00 235.10 ? 1223 GLN D N   1 
ATOM   10125 C  CA  . GLN D 1 345 ? 180.900 197.471 198.885 1.00 235.10 ? 1223 GLN D CA  1 
ATOM   10126 C  C   . GLN D 1 345 ? 181.580 198.132 197.696 1.00 235.10 ? 1223 GLN D C   1 
ATOM   10127 O  O   . GLN D 1 345 ? 181.075 199.109 197.140 1.00 235.10 ? 1223 GLN D O   1 
ATOM   10128 C  CB  . GLN D 1 345 ? 180.118 196.233 198.434 1.00 235.10 ? 1223 GLN D CB  1 
ATOM   10129 C  CG  . GLN D 1 345 ? 178.833 196.554 197.690 1.00 235.10 ? 1223 GLN D CG  1 
ATOM   10130 C  CD  . GLN D 1 345 ? 177.990 195.323 197.427 1.00 235.10 ? 1223 GLN D CD  1 
ATOM   10131 O  OE1 . GLN D 1 345 ? 178.349 194.215 197.825 1.00 235.10 ? 1223 GLN D OE1 1 
ATOM   10132 N  NE2 . GLN D 1 345 ? 176.862 195.512 196.754 1.00 235.10 ? 1223 GLN D NE2 1 
ATOM   10133 N  N   . CYS D 1 346 ? 182.728 197.582 197.313 1.00 228.71 ? 1224 CYS D N   1 
ATOM   10134 C  CA  . CYS D 1 346 ? 183.486 198.064 196.167 1.00 228.71 ? 1224 CYS D CA  1 
ATOM   10135 C  C   . CYS D 1 346 ? 183.259 197.128 194.987 1.00 228.71 ? 1224 CYS D C   1 
ATOM   10136 O  O   . CYS D 1 346 ? 183.359 195.905 195.132 1.00 228.71 ? 1224 CYS D O   1 
ATOM   10137 C  CB  . CYS D 1 346 ? 184.976 198.157 196.497 1.00 228.71 ? 1224 CYS D CB  1 
ATOM   10138 S  SG  . CYS D 1 346 ? 185.388 199.382 197.763 1.00 228.71 ? 1224 CYS D SG  1 
ATOM   10139 N  N   . VAL D 1 347 ? 182.958 197.703 193.825 1.00 232.32 ? 1225 VAL D N   1 
ATOM   10140 C  CA  . VAL D 1 347 ? 182.588 196.952 192.636 1.00 232.32 ? 1225 VAL D CA  1 
ATOM   10141 C  C   . VAL D 1 347 ? 183.388 197.478 191.449 1.00 232.32 ? 1225 VAL D C   1 
ATOM   10142 O  O   . VAL D 1 347 ? 184.264 198.330 191.589 1.00 232.32 ? 1225 VAL D O   1 
ATOM   10143 C  CB  . VAL D 1 347 ? 181.075 197.025 192.349 1.00 232.32 ? 1225 VAL D CB  1 
ATOM   10144 C  CG1 . VAL D 1 347 ? 180.295 196.250 193.399 1.00 232.32 ? 1225 VAL D CG1 1 
ATOM   10145 C  CG2 . VAL D 1 347 ? 180.624 198.472 192.302 1.00 232.32 ? 1225 VAL D CG2 1 
ATOM   10146 N  N   . ALA D 1 348 ? 183.082 196.943 190.267 1.00 224.78 ? 1226 ALA D N   1 
ATOM   10147 C  CA  . ALA D 1 348 ? 183.751 197.341 189.039 1.00 224.78 ? 1226 ALA D CA  1 
ATOM   10148 C  C   . ALA D 1 348 ? 182.889 198.197 188.123 1.00 224.78 ? 1226 ALA D C   1 
ATOM   10149 O  O   . ALA D 1 348 ? 183.398 198.690 187.110 1.00 224.78 ? 1226 ALA D O   1 
ATOM   10150 C  CB  . ALA D 1 348 ? 184.227 196.102 188.267 1.00 224.78 ? 1226 ALA D CB  1 
ATOM   10151 N  N   . THR D 1 349 ? 181.611 198.389 188.442 1.00 234.45 ? 1227 THR D N   1 
ATOM   10152 C  CA  . THR D 1 349 ? 180.726 199.160 187.580 1.00 234.45 ? 1227 THR D CA  1 
ATOM   10153 C  C   . THR D 1 349 ? 179.546 199.668 188.393 1.00 234.45 ? 1227 THR D C   1 
ATOM   10154 O  O   . THR D 1 349 ? 179.259 199.173 189.486 1.00 234.45 ? 1227 THR D O   1 
ATOM   10155 C  CB  . THR D 1 349 ? 180.231 198.328 186.392 1.00 234.45 ? 1227 THR D CB  1 
ATOM   10156 O  OG1 . THR D 1 349 ? 179.390 199.135 185.559 1.00 234.45 ? 1227 THR D OG1 1 
ATOM   10157 C  CG2 . THR D 1 349 ? 179.442 197.124 186.882 1.00 234.45 ? 1227 THR D CG2 1 
ATOM   10158 N  N   . CYS D 1 350 ? 178.862 200.661 187.836 1.00 245.20 ? 1228 CYS D N   1 
ATOM   10159 C  CA  . CYS D 1 350 ? 177.662 201.234 188.421 1.00 245.20 ? 1228 CYS D CA  1 
ATOM   10160 C  C   . CYS D 1 350 ? 176.563 201.303 187.373 1.00 245.20 ? 1228 CYS D C   1 
ATOM   10161 O  O   . CYS D 1 350 ? 176.844 201.488 186.184 1.00 245.20 ? 1228 CYS D O   1 
ATOM   10162 C  CB  . CYS D 1 350 ? 177.928 202.641 188.977 1.00 245.20 ? 1228 CYS D CB  1 
ATOM   10163 S  SG  . CYS D 1 350 ? 178.601 202.676 190.654 1.00 245.20 ? 1228 CYS D SG  1 
ATOM   10164 N  N   . PRO D 1 351 ? 175.295 201.157 187.785 1.00 232.97 ? 1229 PRO D N   1 
ATOM   10165 C  CA  . PRO D 1 351 ? 174.170 201.231 186.847 1.00 232.97 ? 1229 PRO D CA  1 
ATOM   10166 C  C   . PRO D 1 351 ? 173.847 202.663 186.433 1.00 232.97 ? 1229 PRO D C   1 
ATOM   10167 O  O   . PRO D 1 351 ? 174.390 203.594 187.028 1.00 232.97 ? 1229 PRO D O   1 
ATOM   10168 C  CB  . PRO D 1 351 ? 173.016 200.620 187.642 1.00 232.97 ? 1229 PRO D CB  1 
ATOM   10169 C  CG  . PRO D 1 351 ? 173.354 200.907 189.061 1.00 232.97 ? 1229 PRO D CG  1 
ATOM   10170 C  CD  . PRO D 1 351 ? 174.854 200.847 189.156 1.00 232.97 ? 1229 PRO D CD  1 
HETATM 10171 CA CA  . CA  E 2 .   ? 184.575 194.601 122.232 1.00 221.17 ? 1401 CA  A CA  1 
HETATM 10172 CA CA  . CA  F 2 .   ? 194.922 239.021 181.459 1.00 213.40 ? 1401 CA  B CA  1 
HETATM 10173 CA CA  . CA  G 2 .   ? 181.808 181.074 250.600 1.00 222.54 ? 1401 CA  C CA  1 
HETATM 10174 CA CA  . CA  H 2 .   ? 183.805 242.249 208.341 1.00 195.15 ? 1401 CA  D CA  1 
# 
